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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7,441 – 7,455 of 270,301 results

7,441

3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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PubChem CID	59557273
CAS	741293-42-5
Molecular Weight (g/mol)	457.21
MDL Number	MFCD12024283
SMILES	CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
InChI Key	JIWBCHGVZITSFJ-UHFFFAOYSA-N
Molecular Formula	C22H19Br2N

7,442

Mecarbinate 98.0+%, TCI America™

CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C

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Specifications

PubChem CID	616236
CAS	15574-49-9
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00451373
SMILES	CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
Synonym	Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate
InChI Key	YTBNTDMBGXAOCG-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

7,443

Methyl 2,5-Dihydrothiophene-3-carboxylate 95.0+%, TCI America™

CAS: 67488-46-4 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD04038417 InChI Key: RDHSPSSFHQGPDS-UHFFFAOYSA-N Synonym: 2,5-Dihydrothiophene-3-carboxylic Acid Methyl Ester PubChem CID: 11457755 IUPAC Name: methyl 2,5-dihydrothiophene-3-carboxylate SMILES: COC(=O)C1=CCSC1

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Specifications

PubChem CID	11457755
CAS	67488-46-4
Molecular Weight (g/mol)	144.188
MDL Number	MFCD04038417
SMILES	COC(=O)C1=CCSC1
Synonym	2,5-Dihydrothiophene-3-carboxylic Acid Methyl Ester
IUPAC Name	methyl 2,5-dihydrothiophene-3-carboxylate
InChI Key	RDHSPSSFHQGPDS-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

7,444

Methyl 3-Sulfolene-3-carboxylate 98.0+%, TCI America™

CAS: 67488-50-0 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.21 MDL Number: MFCD00042754 InChI Key: FHYQDMHVFCUXLL-UHFFFAOYSA-N Synonym: methyl 2,5-dihydrothiophene-3-carboxylate 1,1-dioxide,3-methoxycarbonyl-3-sulfolene,methyl 3-sulfolene-3-carboxylate,3-methoxycarbonyl-3-sulpholene,3-sulfolene-3-carboxylic acid methyl ester,2,5-dihydro-3-methoxycarbonylthiophene 1,1-dioxide,3-methoxycarbonyl-2,5-dihydrothiophene-1,1-dioxide,methyl 1,1-dioxo-2,5-dihydro-1??-thiophene-3-carboxylate,3-carbomethoxysulpholene,3-methoxycarbonyl-2,1-dioxide PubChem CID: 368979 IUPAC Name: methyl 2-methyl-1,1-dioxo-4,5-dihydro-1λ⁶-thiophene-3-carboxylate SMILES: COC(=O)C1=C(C)S(=O)(=O)CC1

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Specifications

PubChem CID	368979
CAS	67488-50-0
Molecular Weight (g/mol)	190.21
MDL Number	MFCD00042754
SMILES	COC(=O)C1=C(C)S(=O)(=O)CC1
Synonym	methyl 2,5-dihydrothiophene-3-carboxylate 1,1-dioxide,3-methoxycarbonyl-3-sulfolene,methyl 3-sulfolene-3-carboxylate,3-methoxycarbonyl-3-sulpholene,3-sulfolene-3-carboxylic acid methyl ester,2,5-dihydro-3-methoxycarbonylthiophene 1,1-dioxide,3-methoxycarbonyl-2,5-dihydrothiophene-1,1-dioxide,methyl 1,1-dioxo-2,5-dihydro-1??-thiophene-3-carboxylate,3-carbomethoxysulpholene,3-methoxycarbonyl-2,1-dioxide
IUPAC Name	methyl 2-methyl-1,1-dioxo-4,5-dihydro-1λ⁶-thiophene-3-carboxylate
InChI Key	FHYQDMHVFCUXLL-UHFFFAOYSA-N
Molecular Formula	C7H10O4S

7,445

9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™

CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C

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Specifications

PubChem CID	90297524
CAS	1035631-57-2
Molecular Weight (g/mol)	495.233
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
IUPAC Name	9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	BLKLIQJTGNDTOL-UHFFFAOYSA-N
Molecular Formula	C30H35B2NO4

7,446

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

CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

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Specifications

PubChem CID	11816279
CAS	391-53-7
Molecular Weight (g/mol)	185.20
MDL Number	MFCD09033508
SMILES	FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-fluoro-9H-carbazole
InChI Key	RQGSXFCTBTUNRR-UHFFFAOYSA-N
Molecular Formula	C12H8FN

7,447

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™

CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	67070134
CAS	855738-89-5
Molecular Weight (g/mol)	293.173
MDL Number	MFCD16996081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
Synonym	2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ARVCVPGNHWNNAF-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

7,448

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

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Specifications

PubChem CID	122956
CAS	32774-29-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00130167
SMILES	C1=CC2=C(C=C1Br)C(=CN2)CCO
Synonym	5-Bromo-3-(2-hydroxyethyl)indole
IUPAC Name	2-(5-bromo-1H-indol-3-yl)ethanol
InChI Key	ZENXDUDCTZLSRP-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

7,449

3-Bromo-9-hexyl-9H-carbazole 99.0+%, TCI America™

CAS: 156972-74-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562084 InChI Key: HYUCKXZMLJFXSS-UHFFFAOYSA-N PubChem CID: 71354044 IUPAC Name: 3-bromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	71354044
CAS	156972-74-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562084
SMILES	CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3-bromo-9-hexyl-9H-carbazole
InChI Key	HYUCKXZMLJFXSS-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

7,450

Methyl Indole-6-carboxylate 98.0+%, TCI America™

CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2

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Specifications

PubChem CID	639844
CAS	50820-65-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00211063
SMILES	COC(=O)C1=CC2=C(C=C1)C=CN2
Synonym	methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole
IUPAC Name	methyl 1H-indole-6-carboxylate
InChI Key	AYYOZKHMSABVRP-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

7,451

9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC

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Specifications

PubChem CID	91666197
CAS	628336-95-8
Molecular Weight (g/mol)	503.297
MDL Number	MFCD20528097
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC
Synonym	9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	FQAJPIWXCMCAIB-UHFFFAOYSA-N
Molecular Formula	C30H43B2NO4

7,452

2-Bromo-9-hexyl-9H-carbazole 98.0+%, TCI America™

CAS: 864550-95-8 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.269 InChI Key: YGTIVQCXTOGVMV-UHFFFAOYSA-N PubChem CID: 86070322 IUPAC Name: 2-bromo-9-hexylcarbazole SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	86070322
CAS	864550-95-8
Molecular Weight (g/mol)	330.269
SMILES	CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br
IUPAC Name	2-bromo-9-hexylcarbazole
InChI Key	YGTIVQCXTOGVMV-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

7,453

2-Amino-5-bromo-3-methoxypyrazine 99.0+%, TCI America™

CAS: 5900-13-0 Molecular Formula: C5H6BrN3O Molecular Weight (g/mol): 204.027 MDL Number: MFCD08275726 InChI Key: QDFJJHGAODFQMN-UHFFFAOYSA-N PubChem CID: 11344724 IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine SMILES: COC1=NC(=CN=C1N)Br

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Specifications

PubChem CID	11344724
CAS	5900-13-0
Molecular Weight (g/mol)	204.027
MDL Number	MFCD08275726
SMILES	COC1=NC(=CN=C1N)Br
IUPAC Name	5-bromo-3-methoxypyrazin-2-amine
InChI Key	QDFJJHGAODFQMN-UHFFFAOYSA-N
Molecular Formula	C5H6BrN3O

7,454

5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

7,455

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

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