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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4,741 – 4,755 of 214,432 results

4,741

4-Benzyloxy-2-hydroxypyridine, 97%

CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1

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Specifications

PubChem CID	3607724
CAS	53937-02-3
Molecular Weight (g/mol)	201.23
MDL Number	MFCD04039771
SMILES	O=C1NC=CC(OCC2=CC=CC=C2)=C1
Synonym	4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one
InChI Key	DOVNUEPFPBWTSV-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

4,742

Indole-5-carboxylic acid, 98%

CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	74280
CAS	1670-81-1
Molecular Weight (g/mol)	160.15
MDL Number	MFCD00005678
SMILES	[O-]C(=O)C1=CC=C2NC=CC2=C1
Synonym	indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid
IUPAC Name	1H-indole-5-carboxylic acid
InChI Key	IENZCGNHSIMFJE-UHFFFAOYSA-M
Molecular Formula	C9H6NO2

4,743

3-Amino-6-chloro-5-methoxypyridine, 97%, Thermo Scientific Chemicals

CAS: 75711-01-2 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.59 MDL Number: MFCD09952112 InChI Key: FJKVNEBFHWMVGF-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-5-methoxy pyridine,3-amino-6-chloro-5-methoxypyridine,5-amino-2-chloro-3-methoxypyridine,3-pyridinamine, 6-chloro-5-methoxy,pubchem22114,6-chloro-5-methoxypyridine-3-amine,6-chloro-5-methyloxy-3-pyridinamine PubChem CID: 23456143 IUPAC Name: 6-chloro-5-methoxypyridin-3-amine SMILES: COC1=C(Cl)N=CC(N)=C1

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Specifications

PubChem CID	23456143
CAS	75711-01-2
Molecular Weight (g/mol)	158.59
MDL Number	MFCD09952112
SMILES	COC1=C(Cl)N=CC(N)=C1
Synonym	3-amino-6-chloro-5-methoxy pyridine,3-amino-6-chloro-5-methoxypyridine,5-amino-2-chloro-3-methoxypyridine,3-pyridinamine, 6-chloro-5-methoxy,pubchem22114,6-chloro-5-methoxypyridine-3-amine,6-chloro-5-methyloxy-3-pyridinamine
IUPAC Name	6-chloro-5-methoxypyridin-3-amine
InChI Key	FJKVNEBFHWMVGF-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O

4,744

Methyl 4-pyrrolidin-1-ylbenzoate, 97%, Thermo Scientific™

CAS: 129414-26-2 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.26 MDL Number: MFCD00731259 InChI Key: XNIVNLQKURGIAY-UHFFFAOYSA-N Synonym: methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester PubChem CID: 6971085 IUPAC Name: methyl 4-(pyrrolidin-1-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	6971085
CAS	129414-26-2
Molecular Weight (g/mol)	205.26
MDL Number	MFCD00731259
SMILES	COC(=O)C1=CC=C(C=C1)N1CCCC1
Synonym	methyl 4-pyrrolidin-1-yl benzoate,methyl 4-1-pyrrolidinyl benzenecarboxylate,1-4-methoxycarbonyl phenyl pyrrolidine,4-1-pyrrolidinyl benzoic acid methyl ester,benzoicacid, 4-1-pyrrolidinyl-, methyl ester,methyl 4-pyrrolidinylbenzoate,acmc-1bxvx,methyl 4-pyrrolidin-1-1ylbenzoate,methyl4-pyrrolidin-1-yl benzoate,4-pyrrolidin-1-yl-benzoic acid methyl ester
IUPAC Name	methyl 4-(pyrrolidin-1-yl)benzoate
InChI Key	XNIVNLQKURGIAY-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

4,745

2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, 97%

CAS: 306960-77-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.10 MDL Number: MFCD09054851 InChI Key: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl PubChem CID: 10583889 IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F

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Specifications

PubChem CID	10583889
CAS	306960-77-0
Molecular Weight (g/mol)	192.10
MDL Number	MFCD09054851
SMILES	OC(=O)C1=CN=C(N=C1)C(F)(F)F
Synonym	2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyrimidine-5-carboxylic acid
InChI Key	RGLZXVNOHDUMRJ-UHFFFAOYSA-N
Molecular Formula	C6H3F3N2O2

4,746

5-Aza-2'-deoxycytidine, 98%

CAS: 2353-33-5 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

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Specifications

PubChem CID	451668
CAS	2353-33-5
Molecular Weight (g/mol)	227.22
ChEBI	CHEBI:50131
MDL Number	MFCD00006547
SMILES	NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI Key	CKTSBUTUHBMZGZ-SHYZEUOFSA-N
Molecular Formula	C9H13N3O4

4,747

Guanosine, MP Biomedicals™

CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

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Specifications

PubChem CID	6802
CAS	118-00-3
Molecular Weight (g/mol)	283.24
ChEBI	CHEBI:16750
MDL Number	MFCD00010182
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

4,748

Isoquinoline-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 7159-36-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00094344 InChI Key: MCVMLYSLPCECGO-UHFFFAOYSA-N Synonym: 4-isoquinolinecarboxylic acid,4-carboxyisoquinoline,4-isoquinolinecarboxylicacid,isoquinoline-4-carboxylicacid,4-carboxy-isoquinoline,acmc-209oja,isoquinoline-4-carboxylic,isoquinolin-4-carboxylic acid,n-2-aminoethyl pyrrolidine; 2-1-pyrrolidino ethylamine PubChem CID: 459768 IUPAC Name: isoquinoline-4-carboxylic acid SMILES: OC(=O)C1=CN=CC2=CC=CC=C12

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Specifications

PubChem CID	459768
CAS	7159-36-6
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00094344
SMILES	OC(=O)C1=CN=CC2=CC=CC=C12
Synonym	4-isoquinolinecarboxylic acid,4-carboxyisoquinoline,4-isoquinolinecarboxylicacid,isoquinoline-4-carboxylicacid,4-carboxy-isoquinoline,acmc-209oja,isoquinoline-4-carboxylic,isoquinolin-4-carboxylic acid,n-2-aminoethyl pyrrolidine; 2-1-pyrrolidino ethylamine
IUPAC Name	isoquinoline-4-carboxylic acid
InChI Key	MCVMLYSLPCECGO-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

4,749

(R)-(+)-N-BOC-3-aminopyrrolidine, 97%

CAS: 147081-49-0 Molecular Formula: C₉H₁₈N₂O₂ Molecular Weight (g/mol): 186.25 MDL Number: MFCD03419272 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

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PubChem CID	854070
CAS	147081-49-0
Molecular Weight (g/mol)	186.25
MDL Number	MFCD03419272
SMILES	CC(C)(C)OC(=O)N1CCC(C1)N
Synonym	r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine
IUPAC Name	tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
InChI Key	CMIBWIAICVBURI-SSDOTTSWSA-N
Molecular Formula	C₉H₁₈N₂O₂

4,750

4,6-Dichloronicotinic acid, 97%

CAS: 73027-79-9 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00234146 InChI Key: ILMIEWNDXAKVNI-UHFFFAOYSA-N Synonym: 4,6-dichloronicotinic acid,2,4-dichloro-5-carboxylpyridine,4,6-dichloro nicotinic acid,2,4-dichloropyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 4,6-dichloro,2,4-dichloro-5-carboxypyridine,pubchem18521,acmc-209op3,4.6-dichloronicotinic acid,4,6-dichloro-nicotinic acid PubChem CID: 817158 IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid SMILES: C1=C(C(=CN=C1Cl)C(=O)O)Cl

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Specifications

PubChem CID	817158
CAS	73027-79-9
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00234146
SMILES	C1=C(C(=CN=C1Cl)C(=O)O)Cl
Synonym	4,6-dichloronicotinic acid,2,4-dichloro-5-carboxylpyridine,4,6-dichloro nicotinic acid,2,4-dichloropyridine-5-carboxylic acid,3-pyridinecarboxylic acid, 4,6-dichloro,2,4-dichloro-5-carboxypyridine,pubchem18521,acmc-209op3,4.6-dichloronicotinic acid,4,6-dichloro-nicotinic acid
IUPAC Name	4,6-dichloropyridine-3-carboxylic acid
InChI Key	ILMIEWNDXAKVNI-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

4,751

Thermo Scientific Chemicals Staurosporine, 1 mg/ml in DMSO, sterile-filtered

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

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Specifications

PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.541
MDL Number	MFCD00077402
SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym	staurosporine,kinome_3629
InChI Key	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula	C28H26N4O3

4,752

Uracil-5-carboxaldehyde, 97%

CAS: 1195-08-0 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00192185 InChI Key: OHAMXGZMZZWRCA-UHFFFAOYSA-N Synonym: 5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870 PubChem CID: 304590 ChEBI: CHEBI:80961 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde SMILES: O=CC1=CNC(=O)NC1=O

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Specifications

PubChem CID	304590
CAS	1195-08-0
Molecular Weight (g/mol)	140.10
ChEBI	CHEBI:80961
MDL Number	MFCD00192185
SMILES	O=CC1=CNC(=O)NC1=O
Synonym	5-formyluracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde,uracil 5-carbaldehyde,uracil-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo,2,4 1h,3h-pyrimidinedione, 5-formyl,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde,2,3h-pyrimidinedione, 5-formyl,5-pyrimidinecarboxaldehyde,2,3,4-tetrahydro-2,4-dioxo,zlchem 870
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carbaldehyde
InChI Key	OHAMXGZMZZWRCA-UHFFFAOYSA-N
Molecular Formula	C5H4N2O3

4,753

2-Methylimidazo[1,2-a]pyridine, 95%

CAS: 934-37-2 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02251330 InChI Key: BZACBBRLMWHCNM-UHFFFAOYSA-N Synonym: 2-methylimidazo 1,2-a pyridine,2-methyl-imidazo 1,2-a pyridine,2-methylh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 2-methyl,methylimidazo 1,2-a pyridine,2-methyl-4-hydroimidazo 1,2-a pyridine,imidazo 1,2-a pyridine,2-methyl PubChem CID: 136742 IUPAC Name: 2-methylimidazo[1,2-a]pyridine SMILES: CC1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	136742
CAS	934-37-2
Molecular Weight (g/mol)	132.166
MDL Number	MFCD02251330
SMILES	CC1=CN2C=CC=CC2=N1
Synonym	2-methylimidazo 1,2-a pyridine,2-methyl-imidazo 1,2-a pyridine,2-methylh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 2-methyl,methylimidazo 1,2-a pyridine,2-methyl-4-hydroimidazo 1,2-a pyridine,imidazo 1,2-a pyridine,2-methyl
IUPAC Name	2-methylimidazo[1,2-a]pyridine
InChI Key	BZACBBRLMWHCNM-UHFFFAOYSA-N
Molecular Formula	C8H8N2

4,754

4-Nitrophenyl octanoate, 96%

CAS: 1956-10-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N

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Specifications

CAS	1956-10-1
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00024665
InChI Key	GGIDEJQGAZSTES-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

4,755

2-Azetidinone, 98%

CAS: 930-21-2 Molecular Formula: C₃H₅NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Synonym: 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab PubChem CID: 136721 ChEBI: CHEBI:327119 IUPAC Name: azetidin-2-one SMILES: C1CNC1=O

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Specifications

PubChem CID	136721
CAS	930-21-2
Molecular Weight (g/mol)	71.08
ChEBI	CHEBI:327119
MDL Number	MFCD00013328
SMILES	C1CNC1=O
Synonym	2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab
IUPAC Name	azetidin-2-one
InChI Key	MNFORVFSTILPAW-UHFFFAOYSA-N
Molecular Formula	C₃H₅NO

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