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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3,436 – 3,450 of 270,448 results

3,436

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1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%

CAS: 59016-56-7 Molecular Formula: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL Number: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synonym: cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N

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PubChem CID	9881151
CAS	59016-56-7
Molecular Weight (g/mol)	234.99
MDL Number	MFCD00011998
SMILES	F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
Synonym	cdap,1-cyano-4-dimethylamino pyridinium tetrafluoroborate,1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate,unii-p4w72066jt,1-cyano-4-dimethylamino-pyridinium tetrafluoroborate,pubchem17735,acmc-209m9a,n-cyano-4-dimethylaminopyridinium tetrafluoroborate,1-cyano-4-dimethylaminopyridinium tetra-fluoroborate,n-cyano-4-dimethylamino-pyridinium tetrafluoroborate
IUPAC Name	4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate
InChI Key	MBLVMDCQDCVKNE-UHFFFAOYSA-N
Molecular Formula	C8H10BF4N3

3,437

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Ethyl picolinate, 99%

CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1

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PubChem CID	17307
CAS	2524-52-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006292
SMILES	CCOC(=O)C1=CC=CC=N1
Synonym	ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-2-carboxylate
InChI Key	FQYYIPZPELSLDK-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

3,438

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2-Methyl-N-(3-oxetanylidene)propane-2-sulfinamide, 95%, Thermo Scientific Chemicals

CAS: 1158098-73-7 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.246 MDL Number: MFCD14702522 InChI Key: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonym: 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide PubChem CID: 46839995 IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1

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Specifications

PubChem CID	46839995
CAS	1158098-73-7
Molecular Weight (g/mol)	175.246
MDL Number	MFCD14702522
SMILES	CC(C)(C)S(=O)N=C1COC1
Synonym	2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide
IUPAC Name	2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide
InChI Key	VKUZMNXQGKBLHN-UHFFFAOYSA-N
Molecular Formula	C7H13NO2S

3,439

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5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals

CAS: 1421263-42-4 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3

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Specifications

PubChem CID	97030364
CAS	1421263-42-4
Molecular Weight (g/mol)	232.257
MDL Number	MFCD22988976
SMILES	CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
Synonym	5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one
IUPAC Name	5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
InChI Key	PMVYUYYRYHAMLD-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

3,440

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3-[2-(Trimethylsilyl)ethynyl]benzeneboronic acid pinacol ester, 97%

CAS: 915402-03-8 Molecular Formula: C17H25BO2Si Molecular Weight (g/mol): 300.28 MDL Number: MFCD08706285 InChI Key: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

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Specifications

PubChem CID	17999151
CAS	915402-03-8
Molecular Weight (g/mol)	300.28
MDL Number	MFCD08706285
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
Synonym	4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester
InChI Key	LDKJXCOLGXLWKP-UHFFFAOYSA-N
Molecular Formula	C17H25BO2Si

3,441

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5-Chloro-2-(hydroxymethyl)furo[3,2-b]pyridine, 97%, Thermo Scientific™

CAS: 1347814-95-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD20040113 InChI Key: KEGRTUBZRMQESQ-UHFFFAOYSA-N Synonym: 5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine PubChem CID: 73995151 IUPAC Name: (5-chlorofuro[3,2-b]pyridin-2-yl)methanol SMILES: C1=CC(=NC2=C1OC(=C2)CO)Cl

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Specifications

PubChem CID	73995151
CAS	1347814-95-2
Molecular Weight (g/mol)	183.591
MDL Number	MFCD20040113
SMILES	C1=CC(=NC2=C1OC(=C2)CO)Cl
Synonym	5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine
IUPAC Name	(5-chlorofuro[3,2-b]pyridin-2-yl)methanol
InChI Key	KEGRTUBZRMQESQ-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO2

3,442

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4,4-Dimethyl-2-pyrrolidinone, 95%

CAS: 66899-02-3 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD09864496 InChI Key: HGVPKAGCVCGRDQ-UHFFFAOYSA-N PubChem CID: 637593 IUPAC Name: 4,4-dimethylpyrrolidin-2-one SMILES: CC1(CC(=O)NC1)C

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Specifications

PubChem CID	637593
CAS	66899-02-3
Molecular Weight (g/mol)	113.16
MDL Number	MFCD09864496
SMILES	CC1(CC(=O)NC1)C
IUPAC Name	4,4-dimethylpyrrolidin-2-one
InChI Key	HGVPKAGCVCGRDQ-UHFFFAOYSA-N
Molecular Formula	C6H11NO

3,443

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6-Chloroimidazo[1,2-a]pyridine, 97%

CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl

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Specifications

PubChem CID	2764328
CAS	6188-25-6
Molecular Weight (g/mol)	152.581
MDL Number	MFCD05663807
SMILES	C1=CC2=NC=CN2C=C1Cl
Synonym	6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine
IUPAC Name	6-chloroimidazo[1,2-a]pyridine
InChI Key	XQEGYCZJSVFGEE-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

3,444

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2-Aminopyridine-6-methanol, 97%

CAS: 79651-64-2 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD09863097 InChI Key: YGMPMXTWKROXPP-UHFFFAOYSA-N Synonym: 6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine PubChem CID: 11182606 IUPAC Name: (6-aminopyridin-2-yl)methanol SMILES: C1=CC(=NC(=C1)N)CO

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Specifications

PubChem CID	11182606
CAS	79651-64-2
Molecular Weight (g/mol)	124.143
MDL Number	MFCD09863097
SMILES	C1=CC(=NC(=C1)N)CO
Synonym	6-aminopyridin-2-yl methanol,6-amino-2-pyridinemethanol,2-aminopyridine-6-methanol,6-amino-pyridin-2-yl-methanol,2-pyridinemethanol, 6-amino,2-amino-6-hydroxymethylpyridine,6-aminopyridine-2-methanol,6-amino-2-pyridinyl methanol,2-amino-6-hydroxymethyl pyridine,2-hydroxymethyl-6-aminopyridine
IUPAC Name	(6-aminopyridin-2-yl)methanol
InChI Key	YGMPMXTWKROXPP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

3,445

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3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12

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Specifications

PubChem CID	817910
CAS	61272-71-7
Molecular Weight (g/mol)	212.05
MDL Number	MFCD03426696
SMILES	NC1=NNC2=CC=C(Br)C=C12
Synonym	3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine
IUPAC Name	5-bromo-1H-indazol-3-amine
InChI Key	OMPYFDJVSAMSMA-UHFFFAOYSA-N
Molecular Formula	C7H6BrN3

3,446

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3-Amino-1H-indazole, 97%

CAS: 874-05-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00182045 InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC Name: 1H-indazol-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N

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Specifications

PubChem CID	13399
CAS	874-05-5
Molecular Weight (g/mol)	133.154
MDL Number	MFCD00182045
SMILES	C1=CC=C2C(=C1)C(=NN2)N
Synonym	3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine
IUPAC Name	1H-indazol-3-amine
InChI Key	YDTDKKULPWTHRV-UHFFFAOYSA-N
Molecular Formula	C7H7N3

3,447

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4-Chloro-7-methyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine, 96%

CAS: 137438-23-4 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD02333821 InChI Key: ZSDWARZBRRSRLT-UHFFFAOYSA-N Synonym: 4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene PubChem CID: 2790841 IUPAC Name: 4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

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Specifications

PubChem CID	2790841
CAS	137438-23-4
Molecular Weight (g/mol)	238.733
MDL Number	MFCD02333821
SMILES	CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Synonym	4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thiopheno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6-tetraene,rs-4-chloro-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydro-1 benzothiolo 2,3-d pyrimidine,4-chloro-7-methyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidine,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 , trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2,4,6-tetraene,3-chloro-11-methyl-8-thia-4,6-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2 7 ,3,5-tetraene
IUPAC Name	4-chloro-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
InChI Key	ZSDWARZBRRSRLT-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2S

3,448

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4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%

CAS: 189681-04-7 Molecular Formula: C10H5ClN2S2 Molecular Weight (g/mol): 252.73 MDL Number: MFCD00174019 InChI Key: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonym: 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine PubChem CID: 735732 IUPAC Name: 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1

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Specifications

PubChem CID	735732
CAS	189681-04-7
Molecular Weight (g/mol)	252.73
MDL Number	MFCD00174019
SMILES	ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
Synonym	4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine
IUPAC Name	4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine
InChI Key	VNWBUFWVNCUUKY-UHFFFAOYSA-N
Molecular Formula	C10H5ClN2S2

3,449

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N-(4-Methyl-2-pyridyl)thiourea, 97%

CAS: 21242-21-7 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD04117348 InChI Key: ALLBLAKJCNRLLS-UHFFFAOYSA-N Synonym: 4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl PubChem CID: 2760059 IUPAC Name: (4-methylpyridin-2-yl)thiourea SMILES: CC1=CC(NC(N)=S)=NC=C1

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Specifications

PubChem CID	2760059
CAS	21242-21-7
Molecular Weight (g/mol)	167.23
MDL Number	MFCD04117348
SMILES	CC1=CC(NC(N)=S)=NC=C1
Synonym	4-methyl-pyridin-2-yl-thiourea,4-methylpyridin-2-yl-thiourea,1-4-methylpyridin-2-yl thiourea,4-methylpyridin-2-yl thiourea,n-4-methyl-2-pyridyl thiourea,n-4-methylpyridin-2-yl thiourea,thiourea, 4-methyl-2-pyridinyl
IUPAC Name	(4-methylpyridin-2-yl)thiourea
InChI Key	ALLBLAKJCNRLLS-UHFFFAOYSA-N
Molecular Formula	C7H9N3S

3,450

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5-Cyanopyridine-2-carboxylic acid, 95%

CAS: 53234-55-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD09152775 InChI Key: HRLVPHGCEGTVLK-UHFFFAOYSA-N Synonym: 5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid PubChem CID: 12400734 IUPAC Name: 5-cyanopyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)C#N

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Specifications

PubChem CID	12400734
CAS	53234-55-2
Molecular Weight (g/mol)	148.12
MDL Number	MFCD09152775
SMILES	OC(=O)C1=NC=C(C=C1)C#N
Synonym	5-cyanopicolinic acid,5-cyano-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-cyano,5-cyano-2-pyridincarboxylic acid,5-cyanopicolinicacid,5-cyano-picolinic acid,pubchem16740,acmc-1cubt,5-cyano-2-picolinic acid,5-cyano-2-pyridine carboxylic acid
IUPAC Name	5-cyanopyridine-2-carboxylic acid
InChI Key	HRLVPHGCEGTVLK-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2

Organoheterocyclic compounds

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