Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,486 – 1,500 of 217,596 results

1,486

5-Bromo-2-methylpyrimidine, 98%

CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD07375143 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br

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Specifications

PubChem CID	14387744
CAS	7752-78-5
Molecular Weight (g/mol)	173.013
MDL Number	MFCD07375143
SMILES	CC1=NC=C(C=N1)Br
Synonym	5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine
IUPAC Name	5-bromo-2-methylpyrimidine
InChI Key	NEDJTEXNSTUKHW-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

1,487

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

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PubChem CID	11521263
CAS	113451-59-5
Molecular Weight (g/mol)	198.266
MDL Number	MFCD01569250
SMILES	CC(C)(C)OC(=O)N1CC2CC1CN2
Synonym	1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
IUPAC Name	tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
InChI Key	UXAWXZDXVOYLII-YUMQZZPRSA-N
Molecular Formula	C10H18N2O2

1,488

Imidazo[1,2-a]pyridine, 99%

CAS: 274-76-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005553 InChI Key: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine PubChem CID: 78960 IUPAC Name: imidazo[1,2-a]pyridine SMILES: C1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	78960
CAS	274-76-0
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00005553
SMILES	C1=CN2C=CC=CC2=N1
Synonym	imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine
IUPAC Name	imidazo[1,2-a]pyridine
InChI Key	UTCSSFWDNNEEBH-UHFFFAOYSA-N
Molecular Formula	C7H6N2

1,489

5,5'-Dibromo-2,2'-bithiophene, 98%

CAS: 4805-22-5 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00219110 InChI Key: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonym: 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r PubChem CID: 638908 IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br

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Specifications

PubChem CID	638908
CAS	4805-22-5
Molecular Weight (g/mol)	324.048
MDL Number	MFCD00219110
SMILES	C1=C(SC(=C1)Br)C2=CC=C(S2)Br
Synonym	5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r
IUPAC Name	2-bromo-5-(5-bromothiophen-2-yl)thiophene
InChI Key	SXNCMLQAQIGJDO-UHFFFAOYSA-N
Molecular Formula	C8H4Br2S2

1,490

(+)-cis-Diltiazem hydrochloride

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

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Specifications

PubChem CID	62920
CAS	33286-22-5
Molecular Weight (g/mol)	450.978
ChEBI	CHEBI:645509
MDL Number	MFCD00069252
SMILES	CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Synonym	diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
IUPAC Name	[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride
InChI Key	HDRXZJPWHTXQRI-BHDTVMLSSA-N
Molecular Formula	C22H27ClN2O4S

1,491

2-Amino-3-fluoro-5-(trifluoromethyl)pyridine, 97%

CAS: 852062-17-0 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.106 MDL Number: MFCD10699117 InChI Key: HAVVQRHBCUBQGG-UHFFFAOYSA-N Synonym: 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine PubChem CID: 25067349 IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)C(F)(F)F

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Specifications

PubChem CID	25067349
CAS	852062-17-0
Molecular Weight (g/mol)	180.106
MDL Number	MFCD10699117
SMILES	C1=C(C=NC(=C1F)N)C(F)(F)F
Synonym	2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine
IUPAC Name	3-fluoro-5-(trifluoromethyl)pyridin-2-amine
InChI Key	HAVVQRHBCUBQGG-UHFFFAOYSA-N
Molecular Formula	C6H4F4N2

1,492

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylic Acid Tert-Butyl Ester, 97%

CAS: 552846-17-0 Molecular Formula: C14H23BN2O4 Molecular Weight (g/mol): 294.16 MDL Number: MFCD05663873 InChI Key: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonym: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid PubChem CID: 16217654 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	16217654
CAS	552846-17-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD05663873
SMILES	CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid
IUPAC Name	tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate
InChI Key	IPISOFJLWYBCAV-UHFFFAOYSA-N
Molecular Formula	C14H23BN2O4

1,493

2-Amino-3-bromo-5-chloropyridine, 97%, Thermo Scientific Chemicals

CAS: 26163-03-1 Molecular Formula: C₅H₄BrClN₂ Molecular Weight (g/mol): 207.46 MDL Number: MFCD00955627 InChI Key: UWGGGYYCKDCTGN-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b PubChem CID: 2763971 IUPAC Name: 3-bromo-5-chloropyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Cl

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Specifications

PubChem CID	2763971
CAS	26163-03-1
Molecular Weight (g/mol)	207.46
MDL Number	MFCD00955627
SMILES	C1=C(C=NC(=C1Br)N)Cl
Synonym	2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b
IUPAC Name	3-bromo-5-chloropyridin-2-amine
InChI Key	UWGGGYYCKDCTGN-UHFFFAOYSA-N
Molecular Formula	C₅H₄BrClN₂

1,494

5-(2-Methylphenyl)-1H-tetrazole, 99%

CAS: 51449-86-6 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD03093095 InChI Key: MTBUOESFHRORQT-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1h-tetrazole,5-o-tolyl-1h-tetrazole,5-o-tolyl-2h-tetrazole,5-2-methylphenyl-2h-tetrazole,5-2-methylphenyl tetrazole,5-2-methylphenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-2-methylphenyl,5-2-methylphenyl-1h-1,2,3,4-tetrazole,2-methylphenyltetrazole,5-o-tolyl tetrazole PubChem CID: 583067 IUPAC Name: 5-(2-methylphenyl)-2H-tetrazole SMILES: CC1=CC=CC=C1C2=NNN=N2

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Specifications

PubChem CID	583067
CAS	51449-86-6
Molecular Weight (g/mol)	160.18
MDL Number	MFCD03093095
SMILES	CC1=CC=CC=C1C2=NNN=N2
Synonym	5-2-methylphenyl-1h-tetrazole,5-o-tolyl-1h-tetrazole,5-o-tolyl-2h-tetrazole,5-2-methylphenyl-2h-tetrazole,5-2-methylphenyl tetrazole,5-2-methylphenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-2-methylphenyl,5-2-methylphenyl-1h-1,2,3,4-tetrazole,2-methylphenyltetrazole,5-o-tolyl tetrazole
IUPAC Name	5-(2-methylphenyl)-2H-tetrazole
InChI Key	MTBUOESFHRORQT-UHFFFAOYSA-N
Molecular Formula	C8H8N4

1,495

3-Hydroxypyridine, 98%

CAS: 109-00-2 Molecular Formula: C₅H₅NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006378 InChI Key: GRFNBEZIAWKNCO-UHFFFAOYSA-N Synonym: 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s PubChem CID: 7971 IUPAC Name: pyridin-3-ol SMILES: C1=CC(=CN=C1)O

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Specifications

PubChem CID	7971
CAS	109-00-2
Molecular Weight (g/mol)	95.1
MDL Number	MFCD00006378
SMILES	C1=CC(=CN=C1)O
Synonym	3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s
IUPAC Name	pyridin-3-ol
InChI Key	GRFNBEZIAWKNCO-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO

1,496

3-Hydroxy-2-methylpyridine, 99%

CAS: 1121-25-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00082538 InChI Key: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline PubChem CID: 70719 IUPAC Name: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O

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Specifications

PubChem CID	70719
CAS	1121-25-1
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00082538
SMILES	CC1=C(C=CC=N1)O
Synonym	3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline
IUPAC Name	2-methylpyridin-3-ol
InChI Key	AQSRRZGQRFFFGS-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,497

4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%

CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2

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Specifications

PubChem CID	62098
CAS	55418-52-5
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00016910
SMILES	CC(=O)CCC1=CC2=C(C=C1)OCO2
Synonym	piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one
IUPAC Name	4-(1,3-benzodioxol-5-yl)butan-2-one
InChI Key	TZJLGGWGVLADDN-UHFFFAOYSA-N
Molecular Formula	C11H12O3

1,498

Pyrimidine, 99%

CAS: 289-95-2 Molecular Formula: C₄H₄N₂ Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1

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Specifications

PubChem CID	9260
CAS	289-95-2
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:16898
MDL Number	MFCD00006059
SMILES	C1=CN=CN=C1
Synonym	1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l
IUPAC Name	pyrimidine
InChI Key	CZPWVGJYEJSRLH-UHFFFAOYSA-N
Molecular Formula	C₄H₄N₂

1,499

4-Amino-3-chloropyridine, 97%

CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl

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Specifications

PubChem CID	581853
CAS	19798-77-7
Molecular Weight (g/mol)	128.559
MDL Number	MFCD03984473
SMILES	C1=CN=CC(=C1N)Cl
Synonym	4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653
IUPAC Name	3-chloropyridin-4-amine
InChI Key	KJBKPRMEMJKXDV-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

1,500

2-Chloropyridine-4-methanol, 97%, Thermo Scientific Chemicals

CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl

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Specifications

PubChem CID	7062237
CAS	100704-10-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD06858767
SMILES	C1=CN=C(C=C1CO)Cl
Synonym	2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol
IUPAC Name	(2-chloropyridin-4-yl)methanol
InChI Key	UDDVPFLXGOBESH-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

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