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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6,526 – 6,540 of 270,015 results

6,526

4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene 98.0+%, TCI America™

CAS: 365547-20-2 Molecular Formula: C25H38S2 Molecular Weight (g/mol): 402.699 InChI Key: NUCIQEWGTLOQTR-UHFFFAOYSA-N PubChem CID: 59426893 SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC

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PubChem CID	59426893
CAS	365547-20-2
Molecular Weight (g/mol)	402.699
SMILES	CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
InChI Key	NUCIQEWGTLOQTR-UHFFFAOYSA-N
Molecular Formula	C25H38S2

6,527

2,1,3-Benzoselenadiazole 98.0+%, TCI America™

CAS: 273-15-4 Molecular Formula: C6H4N2Se Molecular Weight (g/mol): 183.083 MDL Number: MFCD00022886 InChI Key: AYTPIVIDHMVGSX-UHFFFAOYSA-N PubChem CID: 67503 IUPAC Name: 2,1,3-benzoselenadiazole SMILES: C1=CC2=N[Se]N=C2C=C1

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Specifications

PubChem CID	67503
CAS	273-15-4
Molecular Weight (g/mol)	183.083
MDL Number	MFCD00022886
SMILES	C1=CC2=N[Se]N=C2C=C1
IUPAC Name	2,1,3-benzoselenadiazole
InChI Key	AYTPIVIDHMVGSX-UHFFFAOYSA-N
Molecular Formula	C6H4N2Se

6,528

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

6,529

Benzyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™

CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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PubChem CID	736777
CAS	78818-15-2
Molecular Weight (g/mol)	234.255
MDL Number	MFCD00173924
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Synonym	4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
IUPAC Name	benzyl 3-oxopiperazine-1-carboxylate
InChI Key	BAHFPJFBMJTOPU-UHFFFAOYSA-N
Molecular Formula	C12H14N2O3

6,530

N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol 98.0+%, TCI America™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

6,531

8-Bromo-3-methylxanthine 98.0+%, TCI America™

CAS: 93703-24-3 Molecular Formula: C6H5BrN4O2 Molecular Weight (g/mol): 245.036 MDL Number: MFCD17676400 InChI Key: QTEQVEJOXGBDGI-UHFFFAOYSA-N PubChem CID: 1548797 IUPAC Name: 8-bromo-3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC(=N2)Br

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Specifications

PubChem CID	1548797
CAS	93703-24-3
Molecular Weight (g/mol)	245.036
MDL Number	MFCD17676400
SMILES	CN1C2=C(C(=O)NC1=O)NC(=N2)Br
IUPAC Name	8-bromo-3-methyl-7H-purine-2,6-dione
InChI Key	QTEQVEJOXGBDGI-UHFFFAOYSA-N
Molecular Formula	C6H5BrN4O2

6,532

2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™

CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	23062165
CAS	168127-49-9
Molecular Weight (g/mol)	409.492
MDL Number	MFCD28138085
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
IUPAC Name	9-(6-carbazol-9-ylpyridin-2-yl)carbazole
InChI Key	CUQGKGMUSQKHFO-UHFFFAOYSA-N
Molecular Formula	C29H19N3

6,533

1-Benzylpiperidine 98.0+%, TCI America™

CAS: 2905-56-8 Molecular Formula: C12H18ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 IUPAC Name: hydrogen 1-benzylpiperidine chloride SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	76190
CAS	2905-56-8
Molecular Weight (g/mol)	211.73
MDL Number	MFCD00224901
SMILES	[H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
Synonym	piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl
IUPAC Name	hydrogen 1-benzylpiperidine chloride
InChI Key	MPPIBJJDFLONMO-UHFFFAOYSA-N
Molecular Formula	C12H18ClN

6,534

1-Butyl-1-methylpyrrolidinium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 367522-96-1 Molecular Formula: C10H20F3NO3S Molecular Weight (g/mol): 291.33 MDL Number: MFCD08458925 InChI Key: WZJDNKTZWIOOJE-UHFFFAOYSA-M Synonym: 1-Butyl-1-methylpyrrolidinium Triflate PubChem CID: 12195864 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.CCCC[N+]1(C)CCCC1

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Specifications

PubChem CID	12195864
CAS	367522-96-1
Molecular Weight (g/mol)	291.33
MDL Number	MFCD08458925
SMILES	[O-]S(=O)(=O)C(F)(F)F.CCCC[N+]1(C)CCCC1
Synonym	1-Butyl-1-methylpyrrolidinium Triflate
IUPAC Name	1-butyl-1-methylpyrrolidin-1-ium trifluoromethanesulfonate
InChI Key	WZJDNKTZWIOOJE-UHFFFAOYSA-M
Molecular Formula	C10H20F3NO3S

6,535

3-Bromo-9-(4-bromophenyl)-9H-carbazole 97.0+%, TCI America™

CAS: 1226860-66-7 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.10 MDL Number: MFCD30063199 InChI Key: ZUNLPNWEQKBULG-UHFFFAOYSA-N PubChem CID: 66797808 IUPAC Name: 3-bromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	66797808
CAS	1226860-66-7
Molecular Weight (g/mol)	401.10
MDL Number	MFCD30063199
SMILES	BrC1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3-bromo-9-(4-bromophenyl)-9H-carbazole
InChI Key	ZUNLPNWEQKBULG-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

6,536

3,6-Dibromo-9-(p-tolyl)-9H-carbazole 98.0+%, TCI America™

CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	53401077
CAS	357437-74-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD12024282
SMILES	CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methylphenyl)carbazole
InChI Key	ZLCMXHALWTYHOY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

6,537

5,6-Diamino-1-methyluracil 98.0+%, TCI America™

CAS: 6972-82-3 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00091924 InChI Key: PSIJQVXIJHUQPJ-UHFFFAOYSA-N PubChem CID: 157184 IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=C(C(=O)NC1=O)N)N

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Specifications

PubChem CID	157184
CAS	6972-82-3
Molecular Weight (g/mol)	156.145
MDL Number	MFCD00091924
SMILES	CN1C(=C(C(=O)NC1=O)N)N
IUPAC Name	5,6-diamino-1-methylpyrimidine-2,4-dione
InChI Key	PSIJQVXIJHUQPJ-UHFFFAOYSA-N
Molecular Formula	C5H8N4O2

6,538

7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™

CAS: 73942-87-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02091565 InChI Key: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonym: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one PubChem CID: 1482373 IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC

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Specifications

PubChem CID	1482373
CAS	73942-87-7
Molecular Weight (g/mol)	219.24
MDL Number	MFCD02091565
SMILES	COC1=C(C=C2C=CNC(=O)CC2=C1)OC
Synonym	1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name	7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
InChI Key	CPNZASIAJKSBBH-UHFFFAOYSA-N
Molecular Formula	C12H13NO3

6,539

7-Deazapurine 98.0+%, TCI America™

CAS: 271-70-5 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD08234403 InChI Key: JJTNLWSCFYERCK-UHFFFAOYSA-N Synonym: 7H-Pyrrolo[2,3-d]pyrimidine PubChem CID: 261591 IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine SMILES: N1C=CC2=CN=CN=C12

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Specifications

PubChem CID	261591
CAS	271-70-5
Molecular Weight (g/mol)	119.13
MDL Number	MFCD08234403
SMILES	N1C=CC2=CN=CN=C12
Synonym	7H-Pyrrolo[2,3-d]pyrimidine
IUPAC Name	7H-pyrrolo[2,3-d]pyrimidine
InChI Key	JJTNLWSCFYERCK-UHFFFAOYSA-N
Molecular Formula	C6H5N3

6,540

5,11-Dihydroindolo[3,2-b]carbazole 98.0+%, TCI America™

CAS: 6336-32-9 Molecular Formula: C18H12N2 Molecular Weight (g/mol): 256.31 MDL Number: MFCD09879258 InChI Key: YCPBCVTUBBBNJJ-UHFFFAOYSA-N PubChem CID: 95838 IUPAC Name: 5H,11H-indolo[3,2-b]carbazole SMILES: N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1

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Specifications

PubChem CID	95838
CAS	6336-32-9
Molecular Weight (g/mol)	256.31
MDL Number	MFCD09879258
SMILES	N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1
IUPAC Name	5H,11H-indolo[3,2-b]carbazole
InChI Key	YCPBCVTUBBBNJJ-UHFFFAOYSA-N
Molecular Formula	C18H12N2

Organoheterocyclic compounds

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