Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

1 – 15 of 71,537 results

Arbutin, TRC

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Specifications

Percent Purity	>95
CAS	497-76-7
Molecular Weight (g/mol)	272.25
InChI Formula	InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
Chemical Name or Material	Arbutin
SMILES	OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	Arbutin,4-Hydroxyphenyl β-D-glucopyranoside,Arbutine,Arbutoside,Arbutyne,Hydroquinone glucose,Hydroquinone β-D-glucopyranoside,NSC 4036,Ursin,Uvasol,p-Arbutin,p-Hydroxyphenyl β-D-glucopyranoside,p-Hydroxyphenyl β-D-glucoside,β-Arbutin
Purity Grade Notes	HPLC
Recommended Storage	+4°C
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Molecular Formula	C12 H16 O7
Formula Weight	272.0896

CAS: 84954-92-7 Molecular Formula: C20 H28 O10 Molecular Weight (g/mol): 428.43 Synonym: Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol SMILES: C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O

Pricing and Availability
Specifications

CAS	84954-92-7
Molecular Weight (g/mol)	428.43
SMILES	C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1)[C@H]2O[C@@H](OC/C=C/C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O
Synonym	Rosavin, Rosavidin, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-Glucopyranoside
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
Molecular Formula	C20 H28 O10

Agroclavine, TRC

CAS: 548-42-5 Molecular Formula: C16 H18 N2 Molecular Weight (g/mol): 238.33 Synonym: Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132 IUPAC Name: (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline SMILES: CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C

Pricing and Availability
Specifications

CAS	548-42-5
Molecular Weight (g/mol)	238.33
SMILES	CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C
Synonym	Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132
IUPAC Name	(6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
Molecular Formula	C16 H18 N2

Apigenin, TRC

CAS: 520-36-5 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

Pricing and Availability
Specifications

CAS	520-36-5
Molecular Weight (g/mol)	270.24
SMILES	Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
Synonym	Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula	C15 H10 O5

Pinoxaden, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Fosthiazate, TRC

CAS: 98886-44-3 Molecular Formula: C9 H18 N O3 P S2 Molecular Weight (g/mol): 283.35 Synonym: Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one SMILES: CCOP(=O)(SC(C)CC)N1CCSC1=O

Pricing and Availability
Specifications

CAS	98886-44-3
Molecular Weight (g/mol)	283.35
SMILES	CCOP(=O)(SC(C)CC)N1CCSC1=O
Synonym	Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester (9CI),Fosthiazate,IKI 1145,Nemathorin,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothioate,S-sec-Butyl O-ethyl (2-oxo-3-thiazolidinyl)phosphonothiolate
IUPAC Name	3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one
Molecular Formula	C9 H18 N O3 P S2

1,4-Pentanediol, TRC

CAS: 626-95-9 Molecular Formula: C5 H12 O2 Molecular Weight (g/mol): 104.148 Synonym: 1,4-Dihydroxy-1-methylbutane,1,4-Dihydroxypentane,2,5-Pentanediol,4-Hydroxy-1-pentanol IUPAC Name: pentane-1,4-diol SMILES: CC(O)CCCO

Pricing and Availability
Specifications

CAS	626-95-9
Molecular Weight (g/mol)	104.148
SMILES	CC(O)CCCO
Synonym	1,4-Dihydroxy-1-methylbutane,1,4-Dihydroxypentane,2,5-Pentanediol,4-Hydroxy-1-pentanol
IUPAC Name	pentane-1,4-diol
Molecular Formula	C5 H12 O2

Absinthin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Propiconazole, TRC

CAS: 60207-90-1 Molecular Formula: C15 H17 Cl2 N3 O2 Molecular Weight (g/mol): 342.22 Synonym: Propiconazole,1H-1,2,4-Triazole, 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-,1-[[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole,1-[2-(2,4-Dichlorophenyl)-4-n-propyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole,Aidol SW 900,Bamper,Bamper 25EC,Banner Maxx,Banner Maxx II,Binghuanzuo,Biogard PPZ,Biogard PPZ 250,Bumper,Bumper 250EC,Bumper 41.8EC,Busan 1292,CGA 64250,CGD 92710F,Cane Sett Treatment,Desmel,Dhan,Fertilome Liquid Systemic Fungicide,Juno,Juno (pesticide),Microban PZ,Microban S 2140,Mycostat P,Orbit,Orbit (fungicide),PPZ,PPZ (fungicide),Preventol A 12,Procon-Z,Procon-Z 14.3 L,Proconazole,PropiMax 3.6EC,Propiconazole,Propimax,Radar,Radar (insecticide),S 2140,Tilt,Tilt 125,Tilt 3.6EC,Tilt Premium,Wocosen,Wocosen Technical,Wocosin,Wocosin 50TK,Wolsit KD 10,Woodtreat 10 IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole SMILES: CCCC1COC(Cn2cncn2)(O1)c3ccc(Cl)cc3Cl

Pricing and Availability
Specifications

CAS	60207-90-1
Molecular Weight (g/mol)	342.22
SMILES	CCCC1COC(Cn2cncn2)(O1)c3ccc(Cl)cc3Cl
Synonym	Propiconazole,1H-1,2,4-Triazole, 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-,1-[[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole,1-[2-(2,4-Dichlorophenyl)-4-n-propyl-1,3-dioxolan-2-ylmethyl]-1H-1,2,4-triazole,Aidol SW 900,Bamper,Bamper 25EC,Banner Maxx,Banner Maxx II,Binghuanzuo,Biogard PPZ,Biogard PPZ 250,Bumper,Bumper 250EC,Bumper 41.8EC,Busan 1292,CGA 64250,CGD 92710F,Cane Sett Treatment,Desmel,Dhan,Fertilome Liquid Systemic Fungicide,Juno,Juno (pesticide),Microban PZ,Microban S 2140,Mycostat P,Orbit,Orbit (fungicide),PPZ,PPZ (fungicide),Preventol A 12,Procon-Z,Procon-Z 14.3 L,Proconazole,PropiMax 3.6EC,Propiconazole,Propimax,Radar,Radar (insecticide),S 2140,Tilt,Tilt 125,Tilt 3.6EC,Tilt Premium,Wocosen,Wocosen Technical,Wocosin,Wocosin 50TK,Wolsit KD 10,Woodtreat 10
IUPAC Name	1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
Molecular Formula	C15 H17 Cl2 N3 O2

Sennoside B, TRC

CAS: 128-57-4 Molecular Formula: C42 H38 O20 Molecular Weight (g/mol): 862.74 Synonym: [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'S)-,Sennoside B (6CI,7CI,8CI),[9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (R*,S*)-,(9R,9'S)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid IUPAC Name: (9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid SMILES: OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@H]4c5cccc(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(=O)O)c8cc(cc(O)c8C(=O)c23)C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing and Availability
Specifications

CAS	128-57-4
Molecular Weight (g/mol)	862.74
SMILES	OC[C@H]1O[C@@H](Oc2cccc3[C@@H]([C@H]4c5cccc(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c5C(=O)c7c(O)cc(cc47)C(=O)O)c8cc(cc(O)c8C(=O)c23)C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	[9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'S)-,Sennoside B (6CI,7CI,8CI),[9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (R,S)-,(9R,9'S)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid
IUPAC Name	(9S)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid
Molecular Formula	C42 H38 O20

Glycidyl Palmitate, TRC

CAS: 7501-44-2 Molecular Formula: C19 H36 O3 Molecular Weight (g/mol): 312.49 Synonym: Glycidyl Palmitate,Hexadecanoic acid, 2-oxiranylmethyl ester,Hexadecanoic acid, oxiranylmethyl ester (9CI),Palmitic acid, 2,3-epoxypropyl ester (8CI),(±)-Glycidyl palmitate,Glycidyl hexadecanoate,Glycidyl palmitate,NSC 406558,Palmitic acid glycidyl ester IUPAC Name: oxiran-2-ylmethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC1CO1

Pricing and Availability
Specifications

CAS	7501-44-2
Molecular Weight (g/mol)	312.49
SMILES	CCCCCCCCCCCCCCCC(=O)OCC1CO1
Synonym	Glycidyl Palmitate,Hexadecanoic acid, 2-oxiranylmethyl ester,Hexadecanoic acid, oxiranylmethyl ester (9CI),Palmitic acid, 2,3-epoxypropyl ester (8CI),(±)-Glycidyl palmitate,Glycidyl hexadecanoate,Glycidyl palmitate,NSC 406558,Palmitic acid glycidyl ester
IUPAC Name	oxiran-2-ylmethyl hexadecanoate
Molecular Formula	C19 H36 O3

Perylene, TRC

CAS: 198-55-0 Molecular Formula: C20 H12 Molecular Weight (g/mol): 252.31 Synonym: Perylene,Dibenz[de,kl]anthracene,NSC 6512,peri-Dinaphthalene,α-Perylene IUPAC Name: perylene SMILES: c1cc2cccc3c4cccc5cccc(c(c1)c23)c45

Pricing and Availability
Specifications

CAS	198-55-0
Molecular Weight (g/mol)	252.31
SMILES	c1cc2cccc3c4cccc5cccc(c(c1)c23)c45
Synonym	Perylene,Dibenz[de,kl]anthracene,NSC 6512,peri-Dinaphthalene,α-Perylene
IUPAC Name	perylene
Molecular Formula	C20 H12

Decursin, TRC

CAS: 5928-25-6 Molecular Formula: C19 H20 O5 Molecular Weight (g/mol): 328.36 Synonym: (7S)-7,8-Dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl 3-Methyl-2-Butenoic Acid Ester,(S)-7,8-Dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl 3-Methyl-2-Butenoic Acid Ester,(+)- 7,8-Dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one Ester with 3-methyl-crontonic Acid,2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-butenoic Acid Deriv.,(+)-Decursin IUPAC Name: [(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate SMILES: CC(=CC(=O)O[C@H]1Cc2cc3C=CC(=O)Oc3cc2OC1(C)C)C

Pricing and Availability
Specifications

CAS	5928-25-6
Molecular Weight (g/mol)	328.36
SMILES	CC(=CC(=O)O[C@H]1Cc2cc3C=CC(=O)Oc3cc2OC1(C)C)C
Synonym	(7S)-7,8-Dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl 3-Methyl-2-Butenoic Acid Ester,(S)-7,8-Dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl 3-Methyl-2-Butenoic Acid Ester,(+)- 7,8-Dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one Ester with 3-methyl-crontonic Acid,2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-butenoic Acid Deriv.,(+)-Decursin
IUPAC Name	[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate
Molecular Formula	C19 H20 O5

Cyclodecanone, TRC

CAS: 1502-06-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 IUPAC Name: cyclodecanone SMILES: O=C1CCCCCCCCC1

Pricing and Availability
Specifications

CAS	1502-06-3
Molecular Weight (g/mol)	154.25
SMILES	O=C1CCCCCCCCC1
IUPAC Name	cyclodecanone
Molecular Formula	C10H18O

Syringin, TRC

CAS: 118-34-3 Molecular Formula: C17 H24 O9 Molecular Weight (g/mol): 372.37 Synonym: 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl-β-D-glucopyranoside,Eleutheroside B,Ilexanthin A,Ligustrin,Lilacin,Magnolenin,Methoxyconiferine,NSC 287441,Sinapyl alcohol 4-O-glucoside,Siringin,Syringoside IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol SMILES: COc1cc(\C=C\CO)cc(OC)c1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Pricing and Availability
Specifications

CAS	118-34-3
Molecular Weight (g/mol)	372.37
SMILES	COc1cc(\C=C\CO)cc(OC)c1O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
Synonym	4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl-β-D-glucopyranoside,Eleutheroside B,Ilexanthin A,Ligustrin,Lilacin,Magnolenin,Methoxyconiferine,NSC 287441,Sinapyl alcohol 4-O-glucoside,Siringin,Syringoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
Molecular Formula	C17 H24 O9

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