Heteroaromatic compounds

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736 – 750 of 2,314 results

736

2-Ethynylthiophene 96.0+%, TCI America™

CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1

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PubChem CID	5246258
CAS	4298-52-6
Molecular Weight (g/mol)	108.16
MDL Number	MFCD03425129
SMILES	C#CC1=CC=CS1
Synonym	2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9
IUPAC Name	2-ethynylthiophene
InChI Key	LWISLHRIEATKTM-UHFFFAOYSA-N
Molecular Formula	C6H4S

737

5-Methylindole 99.0+%, TCI America™

CAS: 614-96-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005680 InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC Name: 5-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC=C2

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Specifications

PubChem CID	11978
CAS	614-96-0
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00005680
SMILES	CC1=CC2=C(C=C1)NC=C2
Synonym	5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238
IUPAC Name	5-methyl-1H-indole
InChI Key	YPKBCLZFIYBSHK-UHFFFAOYSA-N
Molecular Formula	C9H9N

738

3-Tetradecylthiophene 98.0+%, TCI America™

CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1

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PubChem CID	14900816
CAS	110851-66-6
Molecular Weight (g/mol)	280.51
MDL Number	MFCD09750675
SMILES	CCCCCCCCCCCCCCC1=CSC=C1
IUPAC Name	3-tetradecylthiophene
InChI Key	CAEIOINMYGTXNS-UHFFFAOYSA-N
Molecular Formula	C18H32S

739

S-Furfuryl Thioacetate 97.0+%, TCI America™

CAS: 13678-68-7 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00010083 InChI Key: LQOUTUIIYXYBQW-UHFFFAOYSA-N Synonym: s-furfuryl thioacetate,furfuryl thioacetate,furfurylthiol acetate,ethanethioic acid, s-2-furanylmethyl ester,s-furfuryl ethanethioate,acetic acid, thio-, s-furfuryl ester,s-2-furanylmethyl ethanethioate,fema no. 3162,2-furfurylthiol acetate,thioacetic acid s-furfuryl ester PubChem CID: 61660 IUPAC Name: S-(furan-2-ylmethyl) ethanethioate SMILES: CC(=O)SCC1=CC=CO1

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Specifications

PubChem CID	61660
CAS	13678-68-7
Molecular Weight (g/mol)	156.199
MDL Number	MFCD00010083
SMILES	CC(=O)SCC1=CC=CO1
Synonym	s-furfuryl thioacetate,furfuryl thioacetate,furfurylthiol acetate,ethanethioic acid, s-2-furanylmethyl ester,s-furfuryl ethanethioate,acetic acid, thio-, s-furfuryl ester,s-2-furanylmethyl ethanethioate,fema no. 3162,2-furfurylthiol acetate,thioacetic acid s-furfuryl ester
IUPAC Name	S-(furan-2-ylmethyl) ethanethioate
InChI Key	LQOUTUIIYXYBQW-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

740

2-Methylimidazole 98.0+%, TCI America™

CAS: 693-98-1 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1

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PubChem CID	12749
CAS	693-98-1
Molecular Weight (g/mol)	82.11
MDL Number	MFCD00005190
SMILES	CC1=NC=CN1
Synonym	2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107
IUPAC Name	2-methyl-1H-imidazole
InChI Key	LXBGSDVWAMZHDD-UHFFFAOYSA-N
Molecular Formula	C4H6N2

741

Pyridine 99.0+%, TCI America™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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Specifications

PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
MDL Number	MFCD00011732
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

742

4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl (This product is unavailable in the U.S.) 95.0+%, TCI America™

CAS: 266349-83-1 Molecular Formula: C42H28N6 Molecular Weight (g/mol): 616.73 MDL Number: MFCD28291963 InChI Key: UICMBMCOVLMLIE-UHFFFAOYSA-N PubChem CID: 22598582 IUPAC Name: 2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	22598582
CAS	266349-83-1
Molecular Weight (g/mol)	616.73
MDL Number	MFCD28291963
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine
InChI Key	UICMBMCOVLMLIE-UHFFFAOYSA-N
Molecular Formula	C42H28N6

743

3-Methylpyrrole 98.0+%, TCI America™

CAS: 616-43-3 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00083419 InChI Key: FEKWWZCCJDUWLY-UHFFFAOYSA-N PubChem CID: 12023 IUPAC Name: 3-methyl-1H-pyrrole SMILES: CC1=CNC=C1

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Specifications

PubChem CID	12023
CAS	616-43-3
Molecular Weight (g/mol)	81.118
MDL Number	MFCD00083419
SMILES	CC1=CNC=C1
IUPAC Name	3-methyl-1H-pyrrole
InChI Key	FEKWWZCCJDUWLY-UHFFFAOYSA-N
Molecular Formula	C5H7N

744

2,2'-Dipyrrolylmethane 97.0+%, TCI America™

CAS: 21211-65-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03931560 InChI Key: PBTPREHATAFBEN-UHFFFAOYSA-N PubChem CID: 140814 ChEBI: CHEBI:36319 IUPAC Name: 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: C(C1=CC=CN1)C1=CC=CN1

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Specifications

PubChem CID	140814
CAS	21211-65-4
Molecular Weight (g/mol)	146.19
ChEBI	CHEBI:36319
MDL Number	MFCD03931560
SMILES	C(C1=CC=CN1)C1=CC=CN1
IUPAC Name	2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole
InChI Key	PBTPREHATAFBEN-UHFFFAOYSA-N
Molecular Formula	C9H10N2

745

2-Mercaptobenzothiazole 99.0+%, TCI America™

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

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Specifications

PubChem CID	697993
CAS	149-30-4
Molecular Weight (g/mol)	167.244
ChEBI	CHEBI:34292
MDL Number	MFCD00005781
SMILES	C1=CC=C2C(=C1)NC(=S)S2
Synonym	2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
IUPAC Name	3H-1,3-benzothiazole-2-thione
InChI Key	YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molecular Formula	C7H5NS2

746

3-Pentylthiophene 97.0+%, TCI America™

CAS: 102871-31-8 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00143182 InChI Key: PIQKSZYJGUXAQF-UHFFFAOYSA-N PubChem CID: 15345429 IUPAC Name: 3-pentylthiophene SMILES: CCCCCC1=CSC=C1

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Specifications

PubChem CID	15345429
CAS	102871-31-8
Molecular Weight (g/mol)	154.271
MDL Number	MFCD00143182
SMILES	CCCCCC1=CSC=C1
IUPAC Name	3-pentylthiophene
InChI Key	PIQKSZYJGUXAQF-UHFFFAOYSA-N
Molecular Formula	C9H14S

747

3-Nonylthiophene, TCI America™

CAS: 65016-63-9 Molecular Formula: C13H22S Molecular Weight (g/mol): 210.379 MDL Number: MFCD00130137 InChI Key: UUHSVAMCIZLNDQ-UHFFFAOYSA-N PubChem CID: 566853 IUPAC Name: 3-nonylthiophene SMILES: CCCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	566853
CAS	65016-63-9
Molecular Weight (g/mol)	210.379
MDL Number	MFCD00130137
SMILES	CCCCCCCCCC1=CSC=C1
IUPAC Name	3-nonylthiophene
InChI Key	UUHSVAMCIZLNDQ-UHFFFAOYSA-N
Molecular Formula	C13H22S

748

5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™

CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2

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Specifications

PubChem CID	32065
CAS	23747-48-0
Molecular Weight (g/mol)	137.21
MDL Number	MFCD00040997
SMILES	C[C@@H]1CCC2=C1N=CC[NH2+]2
Synonym	5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine
IUPAC Name	(5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium
InChI Key	COSMFKAROKURLX-ZCFIWIBFSA-O
Molecular Formula	C8H13N2

749

3-Ethyl-2,4-dimethylpyrrole 97.0+%, TCI America™

CAS: 517-22-6 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD00005222 InChI Key: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC Name: 3-ethyl-2,4-dimethyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

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Specifications

PubChem CID	10600
CAS	517-22-6
Molecular Weight (g/mol)	123.199
MDL Number	MFCD00005222
SMILES	CCC1=C(NC=C1C)C
Synonym	2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference
IUPAC Name	3-ethyl-2,4-dimethyl-1H-pyrrole
InChI Key	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
Molecular Formula	C8H13N

750

2,6-Dimethylpyrazine 98.0+%, TCI America™

CAS: 108-50-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006148 InChI Key: HJFZAYHYIWGLNL-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC Name: 2,6-dimethylpyrazine SMILES: CC1=CN=CC(=N1)C

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Specifications

PubChem CID	7938
CAS	108-50-9
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006148
SMILES	CC1=CN=CC(=N1)C
Synonym	pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine
IUPAC Name	2,6-dimethylpyrazine
InChI Key	HJFZAYHYIWGLNL-UHFFFAOYSA-N
Molecular Formula	C6H8N2

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