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(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%

CAS: 28697-17-8 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.27 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

Piperidines

PubChem CID	688618
CAS	28697-17-8
Molecular Weight (g/mol)	229.27
MDL Number	MFCD00237380
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-MRVPVSSYSA-N
Molecular Formula	C₁₁H₁₉NO₄

(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%

CAS: 22795-97-7 Molecular Formula: C₇H₁₆N₂ Molecular Weight (g/mol): 128.22 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

Pricing and Availability
Specifications

Pyrrolidines

PubChem CID	854138
CAS	22795-97-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00671482
SMILES	CCN1CCCC1CN
Synonym	r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine
IUPAC Name	[(2R)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key	UNRBEYYLYRXYCG-SSDOTTSWSA-N
Molecular Formula	C₇H₁₆N₂

3,5-Difluoropyridine-2-carboxylic acid, 97%

CAS: 745784-04-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD05664124 InChI Key: QKLXAJQKMIWFRC-UHFFFAOYSA-N Synonym: 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid PubChem CID: 2783262 IUPAC Name: 3,5-difluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=C(F)C=C(F)C=N1

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	2783262
CAS	745784-04-7
Molecular Weight (g/mol)	159.09
MDL Number	MFCD05664124
SMILES	OC(=O)C1=C(F)C=C(F)C=N1
Synonym	3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid
IUPAC Name	3,5-difluoropyridine-2-carboxylic acid
InChI Key	QKLXAJQKMIWFRC-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO2

2-(1-Piperazinyl)pyrimidine, 98+%

CAS: 20980-22-7 Molecular Formula: C₈H₁₂N₄ Molecular Weight (g/mol): 164.21 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2

Pricing and Availability
Specifications

Piperazines

PubChem CID	88747
CAS	20980-22-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00040742
SMILES	C1CN(CCN1)C2=NC=CC=N2
Synonym	2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
IUPAC Name	2-piperazin-1-ylpyrimidine
InChI Key	MRBFGEHILMYPTF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₄

1-Boc-isonipecotic acid ethyl ester, 97+%

CAS: 142851-03-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD01763998 InChI Key: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

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Specifications

Piperidines

PubChem CID	2758812
CAS	142851-03-4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD01763998
SMILES	CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Synonym	ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester
IUPAC Name	1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate
InChI Key	MYHJCTUTPIKNAT-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

Chromone-2-carboxylic acid, 97%

CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

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Specifications

Oxacyclic compounds

PubChem CID	2741
CAS	4940-39-0
Molecular Weight (g/mol)	190.154
MDL Number	MFCD00006838
SMILES	C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym	chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
IUPAC Name	4-oxochromene-2-carboxylic acid
InChI Key	RVMGXWBCQGAWBR-UHFFFAOYSA-N
Molecular Formula	C10H6O4

(+/-)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%

CAS: 126937-41-5 Molecular Formula: C18H24N2O6 Molecular Weight (g/mol): 364.398 MDL Number: MFCD01631192 InChI Key: MKXMXZZARNRMMQ-UHFFFAOYSA-N Synonym: n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid PubChem CID: 2756777 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2

Pricing and Availability
Specifications

Piperazines

PubChem CID	2756777
CAS	126937-41-5
Molecular Weight (g/mol)	364.398
MDL Number	MFCD01631192
SMILES	CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
Synonym	n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid
InChI Key	MKXMXZZARNRMMQ-UHFFFAOYSA-N
Molecular Formula	C18H24N2O6

Tetrahydropyran-4-carboxylic acid, 97%

CAS: 5337-03-1 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

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Specifications

Oxanes

PubChem CID	219302
CAS	5337-03-1
Molecular Weight (g/mol)	130.14
SMILES	C1COCCC1C(=O)O
Synonym	tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
IUPAC Name	oxane-4-carboxylic acid
InChI Key	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₃

1-(2-Fluorophenyl)piperazine, 97%

CAS: 1011-15-0 Molecular Formula: C₁₀H₁₃FN₂ Molecular Weight (g/mol): 180.22 MDL Number: MFCD00040726 InChI Key: IVTZRJKKXSKXKO-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine PubChem CID: 70529 IUPAC Name: 1-(2-fluorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2F

Pricing and Availability
Specifications

Piperazines

PubChem CID	70529
CAS	1011-15-0
Molecular Weight (g/mol)	180.22
MDL Number	MFCD00040726
SMILES	C1CN(CCN1)C2=CC=CC=C2F
Synonym	1-2-fluorophenyl piperazine,1-2-fluorophenyl-piperazine,1-2-fluoro-phenyl-piperazine,piperazine, 1-2-fluorophenyl,chembl9429,2-fluorophenyl piperazine,ofpp,pubchem8573,1-2-fluorophenyl piperazinehydrochloride,2-fluorophenylpiperazine
IUPAC Name	1-(2-fluorophenyl)piperazine
InChI Key	IVTZRJKKXSKXKO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃FN₂

5-Amino-1,2,4-thiadiazole, 97%

CAS: 7552-07-0 Molecular Formula: C₂H₃N₃S Molecular Weight (g/mol): 101.13 InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC Name: 1,2,4-thiadiazol-5-amine SMILES: C1=NSC(=N1)N

Pricing and Availability
Specifications

Thiadiazoles

PubChem CID	290274
CAS	7552-07-0
Molecular Weight (g/mol)	101.13
SMILES	C1=NSC(=N1)N
Synonym	5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole
IUPAC Name	1,2,4-thiadiazol-5-amine
InChI Key	VJHTZTZXOKVQRN-UHFFFAOYSA-N
Molecular Formula	C₂H₃N₃S

3-Chloro-4-hydroxypyridine, 98%

CAS: 89284-20-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD04114248 InChI Key: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC Name: 3-chloro-1H-pyridin-4-one SMILES: ClC1=CNC=CC1=O

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	2762929
CAS	89284-20-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD04114248
SMILES	ClC1=CNC=CC1=O
Synonym	3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro
IUPAC Name	3-chloro-1H-pyridin-4-one
InChI Key	NKEYLLFRPHHBOQ-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

4-Trifluoromethyl-1H-pyrazole, 97%

CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F

Pricing and Availability
Specifications

Pyrazoles

PubChem CID	12777795
CAS	52222-73-8
Molecular Weight (g/mol)	136.077
MDL Number	MFCD11226572
SMILES	C1=C(C=NN1)C(F)(F)F
Synonym	4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole
IUPAC Name	4-(trifluoromethyl)-1H-pyrazole
InChI Key	KDEJQUNODYXYBJ-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2

1-(2-Methoxyethyl)piperazine, 98%

CAS: 13484-40-7 Molecular Formula: C₇H₁₆N₂O Molecular Weight (g/mol): 144.21 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1

Pricing and Availability
Specifications

Piperazines

PubChem CID	2734638
CAS	13484-40-7
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00191214
SMILES	COCCN1CCNCC1
Synonym	1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine
IUPAC Name	1-(2-methoxyethyl)piperazine
InChI Key	BMEMBBFDTYHTLH-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆N₂O

2-Amino-1-benzylbenzimidazole, 99+%, Thermo Scientific Chemicals

CAS: 43182-10-1 Molecular Formula: C14H13N3 Molecular Weight (g/mol): 223.28 MDL Number: MFCD00142854 InChI Key: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1

Pricing and Availability
Specifications

Imidazoles

PubChem CID	170742
CAS	43182-10-1
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00142854
SMILES	NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
Synonym	2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole
InChI Key	LXIDSOCBAAMGJX-UHFFFAOYSA-N
Molecular Formula	C14H13N3

2-Bromo-4-nitropyridine N-oxide, 97%

CAS: 52092-43-0 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.99 MDL Number: MFCD00160743 InChI Key: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1

Pricing and Availability
Specifications

Pyridines and derivatives

PubChem CID	3904026
CAS	52092-43-0
Molecular Weight (g/mol)	218.99
MDL Number	MFCD00160743
SMILES	[O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
Synonym	2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu
InChI Key	IRBDHXCXCSFNEQ-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O3

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