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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3,796 – 3,810 of 219,023 results

3,796

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5-Bromothiophene-2-sulfonyl chloride, 96%

CAS: 55854-46-1 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.53 MDL Number: MFCD00084909 InChI Key: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonym: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 IUPAC Name: 5-bromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(Br)S1

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Specifications

PubChem CID	2733924
CAS	55854-46-1
Molecular Weight (g/mol)	261.53
MDL Number	MFCD00084909
SMILES	ClS(=O)(=O)C1=CC=C(Br)S1
Synonym	5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride
IUPAC Name	5-bromothiophene-2-sulfonyl chloride
InChI Key	WGYBIEOLAFYDEC-UHFFFAOYSA-N
Molecular Formula	C4H2BrClO2S2

3,797

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3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

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Specifications

PubChem CID	76115
CAS	2861-28-1
MDL Number	MFCD00014576
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O
Synonym	1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key	ODVLMCWNGKLROU-UHFFFAOYSA-N

3,798

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2-Mercaptothiazoline, 98+%

CAS: 96-53-7 Molecular Formula: C3H5NS2 Molecular Weight (g/mol): 119.2 MDL Number: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC Name: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1

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Specifications

PubChem CID	2723699
CAS	96-53-7
Molecular Weight (g/mol)	119.2
MDL Number	MFCD00126013
SMILES	C1CSC(=S)N1
Synonym	2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione
IUPAC Name	1,3-thiazolidine-2-thione
InChI Key	WGJCBBASTRWVJL-UHFFFAOYSA-N
Molecular Formula	C3H5NS2

3,799

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3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

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Specifications

PubChem CID	54759084
CAS	1155264-46-2
Molecular Weight (g/mol)	261.13
MDL Number	MFCD18073255
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	HFUHUNYUUCDCAU-UHFFFAOYSA-N
Molecular Formula	C14H20BNO3

3,800

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4-(1-Pyrrolidinyl)benzeneboronic acid pinacol ester, 97%

CAS: 852227-90-8 Molecular Formula: C16H24BNO2 Molecular Weight (g/mol): 273.18 MDL Number: MFCD08060504 InChI Key: DWJNNJSONWFVBT-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine PubChem CID: 18525715 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	18525715
CAS	852227-90-8
Molecular Weight (g/mol)	273.18
MDL Number	MFCD08060504
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
InChI Key	DWJNNJSONWFVBT-UHFFFAOYSA-N
Molecular Formula	C16H24BNO2

3,801

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Ethyl isonipecotate, 98%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

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Specifications

PubChem CID	70770
CAS	1126-09-6
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006003
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name	ethyl piperidine-4-carboxylate
InChI Key	RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

3,802

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1-Hexyl-3-methylimidazolium hexafluorophosphate, 99%

CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734175
CAS	304680-35-1
Molecular Weight (g/mol)	312.24
MDL Number	MFCD03093296
SMILES	F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
Synonym	1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate
InChI Key	YPWSSSRXUOQNMQ-UHFFFAOYSA-N
Molecular Formula	C10H19F6N2P

3,803

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2-Bromo-3-fluoropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 1211530-89-0 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD13185796 InChI Key: DHFIVEUMGCJILQ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoroisonicotinic acid,2-bromo-3-fluoroisonicotinicacid,2-bromo-3-fluoro-4-picolic acid,2-bromo-3-fluoro-4-pyridinecarboxylic acid,2-bromo-3-fluoropyridin-4-carboxylicacid,2-bromo-3-fluoropyridin-4-carboxylic acid PubChem CID: 70680697 IUPAC Name: 2-bromo-3-fluoropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(F)C(Br)=NC=C1

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Specifications

PubChem CID	70680697
CAS	1211530-89-0
Molecular Weight (g/mol)	220.00
MDL Number	MFCD13185796
SMILES	OC(=O)C1=C(F)C(Br)=NC=C1
Synonym	2-bromo-3-fluoroisonicotinic acid,2-bromo-3-fluoroisonicotinicacid,2-bromo-3-fluoro-4-picolic acid,2-bromo-3-fluoro-4-pyridinecarboxylic acid,2-bromo-3-fluoropyridin-4-carboxylicacid,2-bromo-3-fluoropyridin-4-carboxylic acid
IUPAC Name	2-bromo-3-fluoropyridine-4-carboxylic acid
InChI Key	DHFIVEUMGCJILQ-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

3,804

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6-Chloropyridine-3-methanol, 98%

CAS: 21543-49-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01075226 InChI Key: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol PubChem CID: 177161 IUPAC Name: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl

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Specifications

PubChem CID	177161
CAS	21543-49-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD01075226
SMILES	C1=CC(=NC=C1CO)Cl
Synonym	2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol
IUPAC Name	(6-chloropyridin-3-yl)methanol
InChI Key	GOXYBEXWMJZLJB-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

3,805

Nalidixic acid sodium salt

CAS: 5-8-3374 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

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Specifications

CAS	5-8-3374
Molecular Weight (g/mol)	254.22
SMILES	[Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
IUPAC Name	sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
InChI Key	ROKRAUFZFDQWLE-UHFFFAOYSA-M
Molecular Formula	C12H11N2NaO3

3,806

2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™

CAS: 39270-39-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1

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Specifications

PubChem CID	2776174
CAS	39270-39-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD01317581
SMILES	OCC1=CC=C2OCCOC2=C1
Synonym	2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol
InChI Key	FFLHNBGNAWYMRH-UHFFFAOYSA-N
Molecular Formula	C9H10O3

3,807

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ODQ, 98%

CAS: 41443-28-1 Molecular Formula: C₉H₅N₃O₂ Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

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Specifications

PubChem CID	1456
CAS	41443-28-1
Molecular Weight (g/mol)	187.2
MDL Number	MFCD00792620
SMILES	C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Synonym	1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq
IUPAC Name	[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key	LZMHWZHOZLVYDL-UHFFFAOYSA-N
Molecular Formula	C₉H₅N₃O₂

3,808

Thieno[2,3-b]pyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 59944-76-2 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.193 MDL Number: MFCD07371381 InChI Key: XGCSHAYMNOFFNA-UHFFFAOYSA-N Synonym: thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid PubChem CID: 7162095 IUPAC Name: thieno[2,3-b]pyridine-2-carboxylic acid SMILES: C1=CC2=C(N=C1)SC(=C2)C(=O)O

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Specifications

PubChem CID	7162095
CAS	59944-76-2
Molecular Weight (g/mol)	179.193
MDL Number	MFCD07371381
SMILES	C1=CC2=C(N=C1)SC(=C2)C(=O)O
Synonym	thieno 2,3-b pyridine-2-carboxylic acid,thieno 2,3-b pyridine-2-carboxylicacid,2-carboxythieno 2,3-b pyridine,thiopheno 2,3-b pyridine-2-carboxylic acid,hieno 2,3-b pyridine-2-carboxylic acid
IUPAC Name	thieno[2,3-b]pyridine-2-carboxylic acid
InChI Key	XGCSHAYMNOFFNA-UHFFFAOYSA-N
Molecular Formula	C8H5NO2S

3,809

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6-Methylnicotinic acid, 99%

CAS: 3222-47-7 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

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Specifications

PubChem CID	137860
CAS	3222-47-7
Molecular Weight (g/mol)	137.17
MDL Number	MFCD00006341
SMILES	CC1=NC=C(C=C1)C(=O)O
Synonym	6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name	6-methylpyridine-3-carboxylic acid
InChI Key	RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

3,810

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4-Amino-2-hydroxypyridine, 97%

CAS: 38767-72-5 Molecular Formula: C₅H₆N₂O Molecular Weight (g/mol): 110.12 InChI Key: SBQVQYPJWLJRQT-UHFFFAOYSA-N PubChem CID: 573530 IUPAC Name: 4-amino-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1N

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Specifications

PubChem CID	573530
CAS	38767-72-5
Molecular Weight (g/mol)	110.12
SMILES	C1=CNC(=O)C=C1N
IUPAC Name	4-amino-1H-pyridin-2-one
InChI Key	SBQVQYPJWLJRQT-UHFFFAOYSA-N
Molecular Formula	C₅H₆N₂O

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