Heteroaromatic compounds

586 – 600 of 2,238 results

586

2-Propylpyridine 98.0+%, TCI America™

CAS: 622-39-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00006368 InChI Key: OIALIKXMLIAOSN-UHFFFAOYSA-N Synonym: 2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl PubChem CID: 69320 IUPAC Name: 2-propylpyridine SMILES: CCCC1=CC=CC=N1

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Specifications

PubChem CID	69320
CAS	622-39-9
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00006368
SMILES	CCCC1=CC=CC=N1
Synonym	2-n-propylpyridine,conyrine,conyrin,pyridine, 2-propyl,1-2-pyridyl propane,2-propyl-pyridine,unii-3n6ax0b7pa,2-propyl pyridine,pyridine, propyl,pyridine, 1-propyl
IUPAC Name	2-propylpyridine
InChI Key	OIALIKXMLIAOSN-UHFFFAOYSA-N
Molecular Formula	C8H11N

587

7-Methylindole 98.0+%, TCI America™

CAS: 933-67-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 InChI Key: KGWPHCDTOLQQEP-UHFFFAOYSA-N Synonym: 7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl PubChem CID: 70275 IUPAC Name: 7-methyl-1H-indole SMILES: CC1=CC=CC2=C1NC=C2

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Specifications

PubChem CID	70275
CAS	933-67-5
Molecular Weight (g/mol)	131.178
SMILES	CC1=CC=CC2=C1NC=C2
Synonym	7-methylindole,7-methylindol,1h-indole, 7-methyl,indole, 7-methyl,7-methyindole,7-methyl-indole,7-methyl indole,unii-7z1e6hit9s,7z1e6hit9s,7-methyl-1h-indol-1-yl
IUPAC Name	7-methyl-1H-indole
InChI Key	KGWPHCDTOLQQEP-UHFFFAOYSA-N
Molecular Formula	C9H9N

588

2(3H)-Benzothiazolone 98.0+%, TCI America™

CAS: 934-34-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00022868 InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonym: benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC Name: 3H-1,3-benzothiazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)S2

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Specifications

PubChem CID	13625
CAS	934-34-9
Molecular Weight (g/mol)	151.183
ChEBI	CHEBI:115196
MDL Number	MFCD00022868
SMILES	C1=CC=C2C(=C1)NC(=O)S2
Synonym	benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one
IUPAC Name	3H-1,3-benzothiazol-2-one
InChI Key	YEDUAINPPJYDJZ-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

589

4-Methylthiazole 98.0+%, TCI America™

CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1

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Specifications

PubChem CID	12748
CAS	693-95-8
Molecular Weight (g/mol)	99.15
ChEBI	CHEBI:35626
MDL Number	MFCD00005340
SMILES	CC1=CSC=N1
Synonym	4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683
IUPAC Name	4-methyl-1,3-thiazole
InChI Key	QMHIMXFNBOYPND-UHFFFAOYSA-N
Molecular Formula	C4H5NS

590

[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 98.0+%, TCI America™

CAS: 892505-41-8 Molecular Formula: C10H9BF2N2S Molecular Weight (g/mol): 238.063 InChI Key: OSUYHKLOJHHXAI-UHFFFAOYSA-N PubChem CID: 23631051 SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F

Pricing & Availability
Specifications

PubChem CID	23631051
CAS	892505-41-8
Molecular Weight (g/mol)	238.063
SMILES	[B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F
InChI Key	OSUYHKLOJHHXAI-UHFFFAOYSA-N
Molecular Formula	C10H9BF2N2S

591

2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

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Specifications

PubChem CID	2723847
CAS	2349-67-9
Molecular Weight (g/mol)	133.187
MDL Number	MFCD00003108
SMILES	C1(=NNC(=S)S1)N
Synonym	5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
IUPAC Name	5-amino-3H-1,3,4-thiadiazole-2-thione
InChI Key	GDGIVSREGUOIJZ-UHFFFAOYSA-N
Molecular Formula	C2H3N3S2

592

2-Thiophenemethanol 98.0+%, TCI America™

CAS: 636-72-6 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00005454 InChI Key: ZPHGMBGIFODUMF-UHFFFAOYSA-N Synonym: 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol PubChem CID: 69467 IUPAC Name: (thiophen-2-yl)methanol SMILES: OCC1=CC=CS1

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Specifications

PubChem CID	69467
CAS	636-72-6
Molecular Weight (g/mol)	114.16
MDL Number	MFCD00005454
SMILES	OCC1=CC=CS1
Synonym	2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol
IUPAC Name	(thiophen-2-yl)methanol
InChI Key	ZPHGMBGIFODUMF-UHFFFAOYSA-N
Molecular Formula	C5H6OS

593

2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™

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594

7-Methylquinoline 98.0+%, TCI America™

CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1

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Specifications

PubChem CID	11927
CAS	612-60-2
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006805
SMILES	CC1=CC2=C(C=CC=N2)C=C1
Synonym	quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
IUPAC Name	7-methylquinoline
InChI Key	KDYVCOSVYOSHOL-UHFFFAOYSA-N
Molecular Formula	C10H9N

595

5,6-Dimethylbenzimidazole 99.0+%, TCI America™

CAS: 582-60-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005603 InChI Key: LJUQGASMPRMWIW-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole PubChem CID: 675 ChEBI: CHEBI:15890 IUPAC Name: 5,6-dimethyl-1H-1,3-benzodiazole SMILES: CC1=C(C)C=C2N=CNC2=C1

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Specifications

PubChem CID	675
CAS	582-60-5
Molecular Weight (g/mol)	146.19
ChEBI	CHEBI:15890
MDL Number	MFCD00005603
SMILES	CC1=C(C)C=C2N=CNC2=C1
Synonym	5,6-dimethylbenzimidazole,dimedazol,dimedazole,dimesol,dimezol,5,6-dimethyl-1h-benzo d imidazole,dimethylbenzimidazole,1h-benzimidazole, 5,6-dimethyl,benzimidazole, 5,6-dimethyl,5.6-dimethylbenzimidazole
IUPAC Name	5,6-dimethyl-1H-1,3-benzodiazole
InChI Key	LJUQGASMPRMWIW-UHFFFAOYSA-N
Molecular Formula	C9H10N2

596

1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 98.0+%, TCI America™

CAS: 36023-64-0 Molecular Formula: C6H2N4O2 Molecular Weight (g/mol): 162.108 MDL Number: MFCD00191690 InChI Key: OTVDGBINMCDFTF-UHFFFAOYSA-N Synonym: 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione PubChem CID: 595471 IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N

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Specifications

PubChem CID	595471
CAS	36023-64-0
Molecular Weight (g/mol)	162.108
MDL Number	MFCD00191690
SMILES	C(#N)C1=C(NC(=O)C(=O)N1)C#N
Synonym	2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione
IUPAC Name	5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile
InChI Key	OTVDGBINMCDFTF-UHFFFAOYSA-N
Molecular Formula	C6H2N4O2

597

Thiophene-3-acetic Acid 98.0+%, TCI America™

CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O

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Specifications

PubChem CID	23404
CAS	6964-21-2
Molecular Weight (g/mol)	142.172
MDL Number	MFCD00005473
SMILES	C1=CSC=C1CC(=O)O
Synonym	3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
IUPAC Name	2-thiophen-3-ylacetic acid
InChI Key	RCNOGGGBSSVMAS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

598

2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™

CAS: 29927-08-0 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD00005790 InChI Key: IODWHFFPQHUDAG-UHFFFAOYSA-N PubChem CID: 34757 IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine SMILES: CC1=C(C)C=C2N=C(N)SC2=C1

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Specifications

PubChem CID	34757
CAS	29927-08-0
Molecular Weight (g/mol)	178.25
MDL Number	MFCD00005790
SMILES	CC1=C(C)C=C2N=C(N)SC2=C1
IUPAC Name	5,6-dimethyl-1,3-benzothiazol-2-amine
InChI Key	IODWHFFPQHUDAG-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

599

1-Methyl-1H-tetrazole 98.0+%, TCI America™

CAS: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1

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Specifications

PubChem CID	140123
CAS	16681-77-9
Molecular Weight (g/mol)	84.082
MDL Number	MFCD00129972
SMILES	CN1C=NN=N1
IUPAC Name	1-methyltetrazole
InChI Key	OMAFFHIGWTVZOH-UHFFFAOYSA-N
Molecular Formula	C2H4N4

600

2-Aminobenzothiazole 98.0+%, TCI America™

CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N

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Specifications

PubChem CID	8706
CAS	136-95-8
Molecular Weight (g/mol)	150.199
MDL Number	MFCD00005785
SMILES	C1=CC=C2C(=C1)N=C(S2)N
Synonym	2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine
IUPAC Name	1,3-benzothiazol-2-amine
InChI Key	UHGULLIUJBCTEF-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

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Heteroaromatic compounds

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2-Propylpyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Methylindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2(3H)-Benzothiazolone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylthiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Thiophenemethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Methylquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5,6-Dimethylbenzimidazole 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Thiophene-3-acetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-1H-tetrazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Aminobenzothiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More