Hydroxy acids and derivatives

Organic compounds that consist of a carboxylic acid with one or more hydroxyl functional group substitutions; includes compounds that are derived from hydroxy acids.

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1 – 15 of 24 results

alpha-Methylglyceric Acid, TRC

CAS: 21620-60-0 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.1 Synonym: 2,3-Dihydroxy-2-methylpropanoic Acid,2,3-Dihydroxy-2-methylpropionic Acid,2-C-Methylglyceric Acid,2-Methyl-2,3-dihydroxypropionic Acid,2-Methylglyceric Acid,2-Methylglyceronic Acid,α,β-Dihydroxyisobutyric Acid SMILES: Cl.OCC1C(O)C(O)C(N)C(O)O1

Pricing and Availability
Specifications

CAS	21620-60-0
Molecular Weight (g/mol)	120.1
SMILES	Cl.OCC1C(O)C(O)C(N)C(O)O1
Synonym	2,3-Dihydroxy-2-methylpropanoic Acid,2,3-Dihydroxy-2-methylpropionic Acid,2-C-Methylglyceric Acid,2-Methyl-2,3-dihydroxypropionic Acid,2-Methylglyceric Acid,2-Methylglyceronic Acid,α,β-Dihydroxyisobutyric Acid
Molecular Formula	C4H8O4

3-Alpha-Hydroxy Pravastatin Sodium Salt, TRC

CAS: 81093-43-8 Molecular Formula: C23 H35 O7 . Na Molecular Weight (g/mol): 446.51 Synonym: (3R,5R)-3,5-Dihydroxy-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] heptanoate,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2R,3S,8S,8aR)-,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,3β,8β(R*),8aα]]- (9CI),Sodium (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate,Pravastatin Related Compound A (USP),3α-Hydroxy Pravastatin sodium salt,3α-Hydroxypravastatin sodium salt IUPAC Name: sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12

Pricing and Availability
Specifications

CAS	81093-43-8
Molecular Weight (g/mol)	446.51
SMILES	[Na+].CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Synonym	(3R,5R)-3,5-Dihydroxy-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] heptanoate,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2R,3S,8S,8aR)-,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS,δS),2α,3β,8β(R*),8aα]]- (9CI),Sodium (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate,Pravastatin Related Compound A (USP),3α-Hydroxy Pravastatin sodium salt,3α-Hydroxypravastatin sodium salt
IUPAC Name	sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
Molecular Formula	C23 H35 O7 . Na

3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride, TRC

CAS: 21740-23-8 Molecular Formula: C19 H15 Cl3 O5 Molecular Weight (g/mol): 429.6784 Synonym: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate SMILES: ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1

Pricing and Availability
Specifications

CAS	21740-23-8
Molecular Weight (g/mol)	429.6784
SMILES	ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1
Synonym	2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride
IUPAC Name	[(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate
Molecular Formula	C19 H15 Cl3 O5

N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals

CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

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Specifications

PubChem CID	24749404
CAS	84311-18-2
Molecular Weight (g/mol)	219.237
MDL Number	MFCD02682596
SMILES	CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
Synonym	r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine
IUPAC Name	(2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FWRXDSRYWWYTPD-SECBINFHSA-N
Molecular Formula	C9H17NO5

N-Boc-2-methyl-L-serine, 97%

CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

Pricing and Availability
Specifications

PubChem CID	12991620
CAS	84311-19-3
Molecular Weight (g/mol)	219.24
MDL Number	MFCD02682593
SMILES	CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
Synonym	n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser
IUPAC Name	(2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FWRXDSRYWWYTPD-VIFPVBQESA-N
Molecular Formula	C9H17NO5

DL-Tropic acid, 98%

CAS: 552-63-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004255 InChI Key: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC Name: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	10726
CAS	552-63-6
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:30765
MDL Number	MFCD00004255
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Synonym	tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
IUPAC Name	3-hydroxy-2-phenylpropanoic acid
InChI Key	JACRWUWPXAESPB-UHFFFAOYNA-N
Molecular Formula	C9H10O3

PubChem CID	10726
CAS	552-63-6
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:30765
MDL Number	MFCD00004255
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Synonym	tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
IUPAC Name	3-hydroxy-2-phenylpropanoic acid
InChI Key	JACRWUWPXAESPB-UHFFFAOYNA-N
Molecular Formula	C9H10O3

Methyl 2-(hydroxymethyl)acrylate, 85%, stabilized with 0.1 wt.% MEHQ

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD12545894 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

Pricing and Availability
Specifications

PubChem CID	11815329
CAS	15484-46-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD12545894
SMILES	COC(=O)C(=C)CO
Synonym	methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate
IUPAC Name	methyl 2-(hydroxymethyl)prop-2-enoate
InChI Key	RFUCOAQWQVDBEU-UHFFFAOYSA-N
Molecular Formula	C5H8O3

N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	10752097
CAS	188476-33-7
Molecular Weight (g/mol)	233.264
MDL Number	MFCD06797553
SMILES	CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
Synonym	n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate
IUPAC Name	methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	OUUNEDPIBZNRMT-SNVBAGLBSA-N
Molecular Formula	C10H19NO5

Nor Scopolamine, TRC

CAS: 4684-28-0 Molecular Formula: C16 H19 N O4 Molecular Weight (g/mol): 289.33 Synonym: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-,1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-,Norscopolamine (7CI),Norhyoscine SMILES: OC[C@@H](C(=O)O[C@H]1C[C@@H]2N[C@H](C1)[C@H]3O[C@@H]23)c4ccccc4

Pricing and Availability
Specifications

CAS	4684-28-0
Molecular Weight (g/mol)	289.33
SMILES	OC[C@@H](C(=O)O[C@H]1C[C@@H]2N[C@H](C1)[C@H]3O[C@@H]23)c4ccccc4
Synonym	Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-,1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-,Norscopolamine (7CI),Norhyoscine
Molecular Formula	C16 H19 N O4

Hyoscine Hydrobromide Trihydrate, TRC

CAS: 6533-68-2 Molecular Formula: C17 H21 N O4 . Br H . 3 H2 O Molecular Weight (g/mol): 438.31 Synonym: Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate IUPAC Name: [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide SMILES: O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

Pricing and Availability
Specifications

CAS	6533-68-2
Molecular Weight (g/mol)	438.31
SMILES	O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Synonym	Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate
IUPAC Name	[(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide
Molecular Formula	C17 H21 N O4 . Br H . 3 H2 O

N-Butylscopolammonium Bromide, TRC

CAS: 149-64-4 Molecular Formula: C21 H30 N O4 . Br Molecular Weight (g/mol): 440.37 Synonym: Hyoscine Butylbromide,(1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide (1:1),8-Butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide (-)-tropate,[7(S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide,N-Butylscopolammonium bromide,(-)-Tropic acid ester with 8-butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide,(-)-Scopolamine butylbromide,Amisepan,Buscapine,Buscol,Buscolamin,Buscolysin,Buscolysine,Buscopan,Butylmin,Butylscopolamine bromide,Butylscopolammonium bromide,Donopon,Hyoscine butobromide,Hyoscine butyl bromide,Joscine,Monospan,N-Butylhyoscine bromide,N-Butylhyoscinium bromide,N-Butylscopolamine bromide,N-Butylscopolaminium bromide,Scobro,Scobron,Scobutil,Scobutyl,Scopolamine bromobutylate,Scopolamine butobromide,Scopolamine butyl bromide,Scopolamine-N-butyl bromide,Scopolan,Sparicon,Sporamin,Sporamin (pharmaceutical),Stibron,Tirantil IUPAC Name: (1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide SMILES: [Br-].CCCC[N@@+]1(C)[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

Pricing and Availability
Specifications

CAS	149-64-4
Molecular Weight (g/mol)	440.37
SMILES	[Br-].CCCC[N@@+]1(C)[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Synonym	Hyoscine Butylbromide,(1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide (1:1),8-Butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide (-)-tropate,[7(S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide,N-Butylscopolammonium bromide,(-)-Tropic acid ester with 8-butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide,(-)-Scopolamine butylbromide,Amisepan,Buscapine,Buscol,Buscolamin,Buscolysin,Buscolysine,Buscopan,Butylmin,Butylscopolamine bromide,Butylscopolammonium bromide,Donopon,Hyoscine butobromide,Hyoscine butyl bromide,Joscine,Monospan,N-Butylhyoscine bromide,N-Butylhyoscinium bromide,N-Butylscopolamine bromide,N-Butylscopolaminium bromide,Scobro,Scobron,Scobutil,Scobutyl,Scopolamine bromobutylate,Scopolamine butobromide,Scopolamine butyl bromide,Scopolamine-N-butyl bromide,Scopolan,Sparicon,Sporamin,Sporamin (pharmaceutical),Stibron,Tirantil
IUPAC Name	(1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide
Molecular Formula	C21 H30 N O4 . Br

N-Butyl Nor Scopolamine Hydrochloride, TRC

CAS: 22235-98-9 Molecular Formula: C20 H27 N O4 . Cl H Molecular Weight (g/mol): 381.89 Synonym: Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]- (9CI),1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (8CI),3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Tropic acid, 8-butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-yl ester, hydrochloride, (-)- (8CI),N-Butylnorhyoscine Hydrochloride,N-Butylnorscopolamine Hydrochloride,(1R,2R,4S,5S,7s)-9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate Hydrochloride,Hyoscine Butylbromide Imp. E (EP) as Hydrochloride IUPAC Name: (9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride SMILES: Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

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Specifications

CAS	22235-98-9
Molecular Weight (g/mol)	381.89
SMILES	Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Synonym	Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]- (9CI),1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (8CI),3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Tropic acid, 8-butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-yl ester, hydrochloride, (-)- (8CI),N-Butylnorhyoscine Hydrochloride,N-Butylnorscopolamine Hydrochloride,(1R,2R,4S,5S,7s)-9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate Hydrochloride,Hyoscine Butylbromide Imp. E (EP) as Hydrochloride
IUPAC Name	(9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride
Molecular Formula	C20 H27 N O4 . Cl H

Pravastatin 1,1,3,3-Tetramethylbutylamine, TRC

CAS: 151006-14-3 Molecular Formula: C23 H36 O7 . C8 H19 N Molecular Weight (g/mol): 553.77 Synonym: Pravastatin 1,1,3,3-Tetramethylbutylamine,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI),2-Pentanamine, 2,4,4-trimethyl-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI) IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@@H]12.CC(C)(C)CC(C)(C)N

Pricing and Availability
Specifications

CAS	151006-14-3
Molecular Weight (g/mol)	553.77
SMILES	CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@@H]12.CC(C)(C)CC(C)(C)N
Synonym	Pravastatin 1,1,3,3-Tetramethylbutylamine,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS,δS),2α,6α,8β(R),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI),2-Pentanamine, 2,4,4-trimethyl-, [1S-[1α(βS,δS),2α,6α,8β(R),8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI)
IUPAC Name	(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine
Molecular Formula	C23 H36 O7 . C8 H19 N

UK 14,304 tartrate, Tocris Bioscience™

CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.226 InChI Key: QZHBYNSSDLTCRG-YKWZRPGSSA-N Synonym: brimonidine tartrate,--tartaric acid; brimonidine PubChem CID: 72376318 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	72376318
CAS	70359-46-5
Molecular Weight (g/mol)	442.226
SMILES	C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O
Synonym	brimonidine tartrate,--tartaric acid; brimonidine
IUPAC Name	5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3S)-2,3-dihydroxybutanedioic acid
InChI Key	QZHBYNSSDLTCRG-YKWZRPGSSA-N
Molecular Formula	C15H16BrN5O6

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UK 14,304 tartrate, Tocris Bioscience™ Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

UK 14,304 tartrate, Tocris Bioscience™