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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7,456 – 7,470 of 270,301 results

7,456

9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59465012
CAS	902518-11-0
Molecular Weight (g/mol)	322.21
MDL Number	MFCD23135883
SMILES	BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(2-bromophenyl)-9H-carbazole
InChI Key	KEWDVYIULXXMPP-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

7,457

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™

CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	11738992
CAS	94847-10-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562129
SMILES	BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(6-bromohexyl)-9H-carbazole
InChI Key	HFNNZEMVTJAKRC-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

7,458

3,6-Dibromo-9-hexyl-9H-carbazole 98.0+%, TCI America™

CAS: 150623-72-6 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.17 MDL Number: MFCD23099108 InChI Key: POMJRCRJZRALHK-UHFFFAOYSA-N PubChem CID: 12174281 IUPAC Name: 3,6-dibromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	12174281
CAS	150623-72-6
Molecular Weight (g/mol)	409.17
MDL Number	MFCD23099108
SMILES	CCCCCCN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-hexyl-9H-carbazole
InChI Key	POMJRCRJZRALHK-UHFFFAOYSA-N
Molecular Formula	C18H19Br2N

7,459

3-Bromocarbazole 97.0+%, TCI America™

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD00222621 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

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PubChem CID	252446
CAS	1592-95-6
Molecular Weight (g/mol)	246.107
MDL Number	MFCD00222621
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym	3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name	3-bromo-9H-carbazole
InChI Key	LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

7,460

Rizatriptan Benzoate 98.0+%, TCI America™

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	77997
CAS	145202-66-0
Molecular Weight (g/mol)	391.475
MDL Number	MFCD00866224
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
Synonym	rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate
IUPAC Name	benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
InChI Key	JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula	C22H25N5O2

7,461

2,7-Dimethoxy-9H-carbazole 98.0+%, TCI America™

CAS: 61822-18-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD28154716 InChI Key: OFGBQGFYHXYVIA-UHFFFAOYSA-N PubChem CID: 12339399 IUPAC Name: 2,7-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1

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Specifications

PubChem CID	12339399
CAS	61822-18-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD28154716
SMILES	COC1=CC2=C(C=C1)C1=C(N2)C=C(OC)C=C1
IUPAC Name	2,7-dimethoxy-9H-carbazole
InChI Key	OFGBQGFYHXYVIA-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

7,462

9-Benzoylcarbazole 98.0+%, TCI America™

CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

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Specifications

PubChem CID	95052
CAS	19264-68-7
Molecular Weight (g/mol)	271.32
MDL Number	MFCD00225468
SMILES	O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
IUPAC Name	9-benzoyl-9H-carbazole
InChI Key	BUCKMWPLVBYQCQ-UHFFFAOYSA-N
Molecular Formula	C19H13NO

7,463

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

7,464

Vinpocetine 98.0+%, TCI America™

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

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Specifications

PubChem CID	443955
CAS	42971-09-5
Molecular Weight (g/mol)	350.462
MDL Number	MFCD00211233
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
Synonym	vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin
InChI Key	DDNCQMVWWZOMLN-IRLDBZIGSA-N
Molecular Formula	C22H26N2O2

7,465

2-Amino-6-methylpyrazine 97.0+%, TCI America™

CAS: 5521-56-2 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD08235193 InChI Key: UAOOJJPSCLNTOP-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyrazine,pyrazinamine, 6-methyl,6-methylpyrazine-2-ylamine,6-methyl-2-pyrazinamine,2-pyrazinamine,6-methyl,2-amino-6-methyl pyrazine,6-methyl-pyrazin-2-ylamine,acmc-1am75,6-methyl-pyrazinamine,6-methylpyrazin-2-ylamine PubChem CID: 12236939 IUPAC Name: 6-methylpyrazin-2-amine SMILES: CC1=CN=CC(=N1)N

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Specifications

PubChem CID	12236939
CAS	5521-56-2
Molecular Weight (g/mol)	109.132
MDL Number	MFCD08235193
SMILES	CC1=CN=CC(=N1)N
Synonym	2-amino-6-methylpyrazine,pyrazinamine, 6-methyl,6-methylpyrazine-2-ylamine,6-methyl-2-pyrazinamine,2-pyrazinamine,6-methyl,2-amino-6-methyl pyrazine,6-methyl-pyrazin-2-ylamine,acmc-1am75,6-methyl-pyrazinamine,6-methylpyrazin-2-ylamine
IUPAC Name	6-methylpyrazin-2-amine
InChI Key	UAOOJJPSCLNTOP-UHFFFAOYSA-N
Molecular Formula	C5H7N3

7,466

Methyl 3-Aminopyrazine-2-carboxylate 98.0+%, TCI America™

CAS: 16298-03-6 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00010097 InChI Key: INCSQLZZXBPATR-UHFFFAOYSA-N Synonym: methyl 3-amino-2-pyrazinecarboxylate,methyl 2-aminopyrazine-3-carboxylate,3-aminopyrazine-2-carboxylic acid methyl ester,methyl 3-aminopyrazinecarboxylate,methyl 3-amino-2-pyrazine carboxylate,3-amino-pyrazine-2-carboxylic acid methyl ester,3-amino-2-pyrazinecarboxylic acid methyl ester,pyrazinecarboxylic acid, 3-amino-, methyl ester,methyl-3-aminopyrazin-2-carboxylat,zlchem 76 PubChem CID: 72669 IUPAC Name: methyl 3-aminopyrazine-2-carboxylate SMILES: COC(=O)C1=NC=CN=C1N

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Specifications

PubChem CID	72669
CAS	16298-03-6
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00010097
SMILES	COC(=O)C1=NC=CN=C1N
Synonym	methyl 3-amino-2-pyrazinecarboxylate,methyl 2-aminopyrazine-3-carboxylate,3-aminopyrazine-2-carboxylic acid methyl ester,methyl 3-aminopyrazinecarboxylate,methyl 3-amino-2-pyrazine carboxylate,3-amino-pyrazine-2-carboxylic acid methyl ester,3-amino-2-pyrazinecarboxylic acid methyl ester,pyrazinecarboxylic acid, 3-amino-, methyl ester,methyl-3-aminopyrazin-2-carboxylat,zlchem 76
IUPAC Name	methyl 3-aminopyrazine-2-carboxylate
InChI Key	INCSQLZZXBPATR-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

7,467

3-Aminopyrazine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1-1-5424 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006141 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N

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Specifications

PubChem CID	72656
CAS	1-1-5424
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006141
SMILES	C1=CN=C(C(=N1)C(=O)O)N
Synonym	3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid
IUPAC Name	3-aminopyrazine-2-carboxylic acid
InChI Key	ZAGZIOYVEIDDJA-UHFFFAOYSA-N
Molecular Formula	C5H5N3O2

7,468

Methyl 3,5-Diamino-6-chloropyrazine-2-carboxylate 98.0+%, TCI America™

CAS: 1458-01-1 Molecular Formula: C6H7ClN4O2 Molecular Weight (g/mol): 202.60 MDL Number: MFCD01928388 InChI Key: KOOBYHRLTYIPTH-UHFFFAOYSA-N Synonym: unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate PubChem CID: 73827 IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=NC(Cl)=C(N)N=C1N

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Specifications

PubChem CID	73827
CAS	1458-01-1
Molecular Weight (g/mol)	202.60
MDL Number	MFCD01928388
SMILES	COC(=O)C1=NC(Cl)=C(N)N=C1N
Synonym	unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate
IUPAC Name	methyl 3,5-diamino-6-chloropyrazine-2-carboxylate
InChI Key	KOOBYHRLTYIPTH-UHFFFAOYSA-N
Molecular Formula	C6H7ClN4O2

7,469

3-Hydroxycoumarin 98.0+%, TCI America™

CAS: 939-19-5 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00017490 InChI Key: MJKVTPMWOKAVMS-UHFFFAOYSA-N PubChem CID: 13650 IUPAC Name: 3-hydroxy-2H-chromen-2-one SMILES: OC1=CC2=CC=CC=C2OC1=O

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Specifications

PubChem CID	13650
CAS	939-19-5
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00017490
SMILES	OC1=CC2=CC=CC=C2OC1=O
IUPAC Name	3-hydroxy-2H-chromen-2-one
InChI Key	MJKVTPMWOKAVMS-UHFFFAOYSA-N
Molecular Formula	C9H6O3

7,470

6-Methylflavone 98.0+%, TCI America™

CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

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Specifications

PubChem CID	689013
CAS	29976-75-8
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00017461
SMILES	CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
IUPAC Name	6-methyl-2-phenylchromen-4-one
InChI Key	NOQJBXPAMJLUSS-UHFFFAOYSA-N
Molecular Formula	C16H12O2

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