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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2,296 – 2,310 of 219,024 results

2,296

N-Carbamoylmaleimide, tech. 90%

CAS: 3345-50-4 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL Number: MFCD00014539 InChI Key: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonym: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 IUPAC Name: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N

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Specifications

PubChem CID	76868
CAS	3345-50-4
Molecular Weight (g/mol)	140.098
MDL Number	MFCD00014539
SMILES	C1=CC(=O)N(C1=O)C(=O)N
Synonym	n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide
IUPAC Name	2,5-dioxopyrrole-1-carboxamide
InChI Key	BNPFHEFZJPVCCE-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

2,297

1-Methyl-1H-indazole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 4002-83-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD08060478 InChI Key: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC Name: 1-methylindazole-3-carbaldehyde SMILES: CN1N=C(C=O)C2=CC=CC=C12

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Specifications

PubChem CID	7164545
CAS	4002-83-9
Molecular Weight (g/mol)	160.18
MDL Number	MFCD08060478
SMILES	CN1N=C(C=O)C2=CC=CC=C12
Synonym	1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl
IUPAC Name	1-methylindazole-3-carbaldehyde
InChI Key	KYDLGYCLCFKUHY-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

2,298

tert-Butyl 4-(4-formylbenzyl)piperazine-1-carboxylate, 95%, Thermo Scientific™

CAS: 844891-09-4 Molecular Formula: C17H24N2O3 Molecular Weight (g/mol): 304.39 InChI Key: UMXKYTSTYWRBBK-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2795517 IUPAC Name: tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O

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Specifications

PubChem CID	2795517
CAS	844891-09-4
Molecular Weight (g/mol)	304.39
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C=O
Synonym	tert-butyl 4-4-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-4-formylphenyl methyl piperazine-1-carboxylate,4-piperazin-4-yl methyl benzaldehyde, n1-boc protected,tert-butyl 4-4-formylbenzyl-1-piperazinecarboxylate,tert-butyl-4-4-formylbenzyl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-4-formylphenyl methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-[(4-formylphenyl)methyl]piperazine-1-carboxylate
InChI Key	UMXKYTSTYWRBBK-UHFFFAOYSA-N
Molecular Formula	C17H24N2O3

2,299

Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N

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Specifications

PubChem CID	18525853
CAS	906352-67-8
Molecular Weight (g/mol)	259.31
MDL Number	MFCD09025864
SMILES	CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
Synonym	ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate
IUPAC Name	ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate
InChI Key	IAIJZMCYSMAKQF-UHFFFAOYSA-N
Molecular Formula	C14H17N3O2

2,300

2-Hydroxypyridine-N-oxide, 97%

CAS: 13161-30-3 Molecular Formula: C₅H₅NO₂ Molecular Weight (g/mol): 111.1 InChI Key: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonym: 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one PubChem CID: 69975 IUPAC Name: 1-hydroxypyridin-2-one SMILES: C1=CC(=O)N(C=C1)O

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Specifications

PubChem CID	69975
CAS	13161-30-3
Molecular Weight (g/mol)	111.1
SMILES	C1=CC(=O)N(C=C1)O
Synonym	2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one
IUPAC Name	1-hydroxypyridin-2-one
InChI Key	SNUSZUYTMHKCPM-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂

2,301

Imidazo[1,2-a]pyridine-6-carbonyl chloride hydrochloride , Tech., Thermo Scientific™

CAS: 859833-15-1 Molecular Formula: C8H6Cl2N2O Molecular Weight (g/mol): 217.049 MDL Number: MFCD07772809 InChI Key: LHLAJCRPSZDOFF-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 PubChem CID: 18525720 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride SMILES: C1=CC2=NC=CN2C=C1C(=O)Cl.Cl

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Specifications

PubChem CID	18525720
CAS	859833-15-1
Molecular Weight (g/mol)	217.049
MDL Number	MFCD07772809
SMILES	C1=CC2=NC=CN2C=C1C(=O)Cl.Cl
Synonym	imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1
IUPAC Name	imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride
InChI Key	LHLAJCRPSZDOFF-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2N2O

2,302

(4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 121933-59-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.23 MDL Number: MFCD07772838 InChI Key: ZRWPUHUHJRQLCD-UHFFFAOYSA-N Synonym: 4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol PubChem CID: 6483918 IUPAC Name: {4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol SMILES: CN1C(CO)=CC2=C1C=CS2

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Specifications

PubChem CID	6483918
CAS	121933-59-3
Molecular Weight (g/mol)	167.23
MDL Number	MFCD07772838
SMILES	CN1C(CO)=CC2=C1C=CS2
Synonym	4-methyl-4h-thieno 3,2-b pyrrol-5-yl methanol,4-methylthieno 3,2-b pyrrol-5-yl methanol,4h-thieno 3,2-b pyrrole-5-methanol,4-methyl,acmc-1c2v7,4-methyl-4h-thieno 3,2-b pyrrol-5-yl-methanol,4-methylthiopheno 2,3-d pyrrol-5-yl methan-1-ol
IUPAC Name	{4-methyl-4H-thieno[3,2-b]pyrrol-5-yl}methanol
InChI Key	ZRWPUHUHJRQLCD-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

2,303

(3-Pyrrolidin-1-ylphenyl)methylamine, ≥90%, Thermo Scientific™

CAS: 175696-70-5 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD07772827 InChI Key: BXTWTBYGOKOWQX-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylphenyl methylamine,3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidinobenzylamine,1-3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidin-1-ylphenyl methanamine,3-pyrrolizinobenzylamine,3-pyrrolidin-1-yl benzylamine,3-pyrrolidinylphenyl methylamine,3-pyrrolidin-1-yl phenyl methylamine PubChem CID: 7162061 IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanamine SMILES: NCC1=CC(=CC=C1)N1CCCC1

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Specifications

PubChem CID	7162061
CAS	175696-70-5
Molecular Weight (g/mol)	176.26
MDL Number	MFCD07772827
SMILES	NCC1=CC(=CC=C1)N1CCCC1
Synonym	3-pyrrolidin-1-ylphenyl methylamine,3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidinobenzylamine,1-3-pyrrolidin-1-yl phenyl methanamine,3-pyrrolidin-1-ylphenyl methanamine,3-pyrrolizinobenzylamine,3-pyrrolidin-1-yl benzylamine,3-pyrrolidinylphenyl methylamine,3-pyrrolidin-1-yl phenyl methylamine
IUPAC Name	(3-pyrrolidin-1-ylphenyl)methanamine
InChI Key	BXTWTBYGOKOWQX-UHFFFAOYSA-N
Molecular Formula	C11H16N2

2,304

N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C

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Specifications

PubChem CID	18525770
CAS	884507-20-4
Molecular Weight (g/mol)	174.247
MDL Number	MFCD08690256
SMILES	CNCC1=CC2=C(C=C1)C=CN2C
Synonym	n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine
IUPAC Name	N-methyl-1-(1-methylindol-6-yl)methanamine
InChI Key	ODIDITAYVOGYIV-UHFFFAOYSA-N
Molecular Formula	C11H14N2

2,305

5-(2-Furyl)thiophene-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 868755-64-0 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 MDL Number: MFCD06410178 InChI Key: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC Name: 5-(furan-2-yl)thiophene-2-carbaldehyde SMILES: C1=COC(=C1)C2=CC=C(S2)C=O

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Specifications

PubChem CID	23004862
CAS	868755-64-0
Molecular Weight (g/mol)	178.205
MDL Number	MFCD06410178
SMILES	C1=COC(=C1)C2=CC=C(S2)C=O
Synonym	5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde
IUPAC Name	5-(furan-2-yl)thiophene-2-carbaldehyde
InChI Key	IXUVFAGSDDBEKJ-UHFFFAOYSA-N
Molecular Formula	C9H6O2S

2,306

Tetrahydropyran-4-carbothioamide, 90%, Thermo Scientific™

CAS: 88571-77-1 Molecular Formula: C6H11NOS Molecular Weight (g/mol): 145.22 MDL Number: MFCD10700048 InChI Key: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC Name: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N

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Specifications

PubChem CID	13197204
CAS	88571-77-1
Molecular Weight (g/mol)	145.22
MDL Number	MFCD10700048
SMILES	C1COCCC1C(=S)N
Synonym	tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione
IUPAC Name	oxane-4-carbothioamide
InChI Key	ZUONFEFOQCUTDW-UHFFFAOYSA-N
Molecular Formula	C6H11NOS

2,307

tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857283-66-0 Molecular Formula: C15H24N2O3S Molecular Weight (g/mol): 312.428 MDL Number: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO

Pricing & Availability
Specifications

PubChem CID	7164575
CAS	857283-66-0
Molecular Weight (g/mol)	312.428
MDL Number	MFCD07368658
SMILES	CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
Synonym	tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate
IUPAC Name	tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate
InChI Key	YNLQKGMVENCCLE-UHFFFAOYSA-N
Molecular Formula	C15H24N2O3S

2,308

Imidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 6200-60-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD01720458 InChI Key: DOGXPDFZEQXZDS-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid,pubchem19678,wln: t56 an dnj bvq,3-carboxyimidazo 1,2-a pyridine,h-imidazo 1,2-a pyridine-3-carboxylic acid,4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,1h-imidazo 1,2-a pyridine-3-carboxylic acid PubChem CID: 73142 IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CN12

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Specifications

PubChem CID	73142
CAS	6200-60-8
Molecular Weight (g/mol)	162.15
MDL Number	MFCD01720458
SMILES	OC(=O)C1=CN=C2C=CC=CN12
Synonym	imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid,pubchem19678,wln: t56 an dnj bvq,3-carboxyimidazo 1,2-a pyridine,h-imidazo 1,2-a pyridine-3-carboxylic acid,4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,1h-imidazo 1,2-a pyridine-3-carboxylic acid
IUPAC Name	imidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	DOGXPDFZEQXZDS-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

2,309

5-(2-Furyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 930110-99-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD10700052 InChI Key: LTWJYKGQIACFMN-UHFFFAOYSA-N Synonym: 5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl PubChem CID: 26343608 IUPAC Name: 5-(furan-2-yl)pyridine-2-carboxylic acid SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	26343608
CAS	930110-99-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD10700052
SMILES	C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Synonym	5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl
IUPAC Name	5-(furan-2-yl)pyridine-2-carboxylic acid
InChI Key	LTWJYKGQIACFMN-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

2,310

5-Methylpyridine-2-boronic acid, 95%

CAS: 372963-49-0 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00674179 InChI Key: VDRIXWWGBDNWCM-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid PubChem CID: 2762743 IUPAC Name: (5-methylpyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)C)(O)O

Pricing & Availability
Specifications

PubChem CID	2762743
CAS	372963-49-0
Molecular Weight (g/mol)	136.945
MDL Number	MFCD00674179
SMILES	B(C1=NC=C(C=C1)C)(O)O
Synonym	5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid
IUPAC Name	(5-methylpyridin-2-yl)boronic acid
InChI Key	VDRIXWWGBDNWCM-UHFFFAOYSA-N
Molecular Formula	C6H8BNO2

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Organoheterocyclic compounds

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1-Methyl-1H-indazole-3-carbaldehyde, 97%, Thermo Scientific™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-1H-indazole-3-carbaldehyde, 97%, Thermo Scientific™