Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.

2,236 – 2,250 of 2,322 results

2,236

Research Products International Corp Millers LB Agar Hgh Salt 25KG

For propagation and maintenance of E. Coli. High Salt Formula. Molecular Biology Grade.

Dissolve 40 grams in 1 liter distilled water
Adjust pH to 7.2
Sterilize by autoclaving for 15 minutes

Ingredients:

Peptone: 10g/l
Yeast: 5 g/l

Sodium Chloride: 10g/l
Agar: 15g/l

Pricing & Availability

2,237

Indole (Off-white Crystalline Solid/Certified), Fisher Chemical

CAS: 120-72-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00005607 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2

Pricing & Availability
Specifications

PubChem CID	798
CAS	120-72-9
Molecular Weight (g/mol)	117.151
ChEBI	CHEBI:16881
MDL Number	MFCD00005607
SMILES	C1=CC=C2C(=C1)C=CN2
Synonym	indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german
IUPAC Name	1H-indole
InChI Key	SIKJAQJRHWYJAI-UHFFFAOYSA-N
Molecular Formula	C8H7N

2,238

3-Pyridylacetonitrile, MP Biomedicals

CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-(pyridin-3-yl)acetonitrile SMILES: N#CCC1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	80923
CAS	6443-85-2
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00006406
SMILES	N#CCC1=CC=CN=C1
Synonym	3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile
IUPAC Name	2-(pyridin-3-yl)acetonitrile
InChI Key	OIPHWUPMXHQWLR-UHFFFAOYSA-N
Molecular Formula	C7H6N2

2,239

3-Hexylthiophene 99+%, Thermo Scientific™

CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1

Pricing & Availability
Specifications

PubChem CID	566849
CAS	1693-86-3
Molecular Weight (g/mol)	168.298
SMILES	CCCCCCC1=CSC=C1
Synonym	3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+%
IUPAC Name	3-hexylthiophene
InChI Key	JEDHEMYZURJGRQ-UHFFFAOYSA-N
Molecular Formula	C10H16S

2,240

5-Methyl-2-(2-thienyl)benzimidazole, 95%, Thermo Scientific™

CAS: 3878-24-8 Molecular Formula: C12H10N2S Molecular Weight (g/mol): 214.286 MDL Number: MFCD06312144 InChI Key: QIYVOSKFSQXPCG-UHFFFAOYSA-N Synonym: 6-methyl-2-2-thienyl benzimidazole,5-methyl-2-thiophen-2-yl-3h-1,3-benzodiazole,5-methyl-2-thiophen-2-yl-1h-benzoimidazole,5-methyl-2-2-thienyl benzimidazole,2-5-methylbenzimidazol-2-yl thiophene,5-methyl-2-thien-2-yl-1h-benzimidazole,2-2-thienyl-5-methyl-1h-benzimidazole,5-methyl-2-thiophen-2-yl-1h-benzimidazole,5-methyl-2-thiophen-2-yl-1h-benzo d imidazole,6-methyl-2-thiophen-2-yl-1h-benzo d imidazole PubChem CID: 924806 IUPAC Name: 6-methyl-2-thiophen-2-yl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=C(N2)C3=CC=CS3

Pricing & Availability
Specifications

PubChem CID	924806
CAS	3878-24-8
Molecular Weight (g/mol)	214.286
MDL Number	MFCD06312144
SMILES	CC1=CC2=C(C=C1)N=C(N2)C3=CC=CS3
Synonym	6-methyl-2-2-thienyl benzimidazole,5-methyl-2-thiophen-2-yl-3h-1,3-benzodiazole,5-methyl-2-thiophen-2-yl-1h-benzoimidazole,5-methyl-2-2-thienyl benzimidazole,2-5-methylbenzimidazol-2-yl thiophene,5-methyl-2-thien-2-yl-1h-benzimidazole,2-2-thienyl-5-methyl-1h-benzimidazole,5-methyl-2-thiophen-2-yl-1h-benzimidazole,5-methyl-2-thiophen-2-yl-1h-benzo d imidazole,6-methyl-2-thiophen-2-yl-1h-benzo d imidazole
IUPAC Name	6-methyl-2-thiophen-2-yl-1H-benzimidazole
InChI Key	QIYVOSKFSQXPCG-UHFFFAOYSA-N
Molecular Formula	C12H10N2S

2,241

3,5-Dimethyl-1-phenyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 1131-16-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD00020728 InChI Key: ULPMPUPEFBDQQA-UHFFFAOYSA-N PubChem CID: 70800 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole SMILES: CC1=CC(=NN1C2=CC=CC=C2)C

Pricing & Availability
Specifications

PubChem CID	70800
CAS	1131-16-4
Molecular Weight (g/mol)	172.231
MDL Number	MFCD00020728
SMILES	CC1=CC(=NN1C2=CC=CC=C2)C
IUPAC Name	3,5-dimethyl-1-phenylpyrazole
InChI Key	ULPMPUPEFBDQQA-UHFFFAOYSA-N
Molecular Formula	C11H12N2

2,242

1-(2'-Thienyl)ethylmercaptan 98%, Thermo Scientific™

CAS: 94089-02-8 Molecular Formula: C6H8S2 Molecular Weight (g/mol): 144.25 InChI Key: NCCCTQRHFVSOMP-UHFFFAOYSA-N Synonym: 1-2'-thienyl ethylmercaptan,1-2-thienyl ethanethiol,2-1-mercaptoethyl thiophene,1-thiophen-2-yl ethane-1-thiol,1-thiophen-2-yl ethanethiol,alpha-methylthiophene-2-methanethiol,1-2-thienyl ethylmercaptan,1-2'-thienyl ethyl mercaptan,alpha-methyl-2-thiophenemethanethiol,2-thiophenemethanethiol, alpha-methyl PubChem CID: 2724626 IUPAC Name: 1-thiophen-2-ylethanethiol SMILES: CC(C1=CC=CS1)S

Pricing & Availability
Specifications

PubChem CID	2724626
CAS	94089-02-8
Molecular Weight (g/mol)	144.25
SMILES	CC(C1=CC=CS1)S
Synonym	1-2'-thienyl ethylmercaptan,1-2-thienyl ethanethiol,2-1-mercaptoethyl thiophene,1-thiophen-2-yl ethane-1-thiol,1-thiophen-2-yl ethanethiol,alpha-methylthiophene-2-methanethiol,1-2-thienyl ethylmercaptan,1-2'-thienyl ethyl mercaptan,alpha-methyl-2-thiophenemethanethiol,2-thiophenemethanethiol, alpha-methyl
IUPAC Name	1-thiophen-2-ylethanethiol
InChI Key	NCCCTQRHFVSOMP-UHFFFAOYSA-N
Molecular Formula	C6H8S2

2,243

2-n-Propylthiophene, 97%, Thermo Scientific™

CAS: 1551-27-5 Molecular Formula: C7H10S Molecular Weight (g/mol): 126.217 MDL Number: MFCD00014533 InChI Key: BTXIJTYYMLCUHI-UHFFFAOYSA-N Synonym: 2-n-propylthiophene,thiophene, 2-propyl,isopropylthiophene,2-n-propyl thiophene,2-propyl-thiophene,2-propyl thiophene,thiophene, propyl,thiophene,2-propyl,2-propylthiophene,4-hydroxy-benzenesulfonamide PubChem CID: 73771 IUPAC Name: 2-propylthiophene SMILES: CCCC1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	73771
CAS	1551-27-5
Molecular Weight (g/mol)	126.217
MDL Number	MFCD00014533
SMILES	CCCC1=CC=CS1
Synonym	2-n-propylthiophene,thiophene, 2-propyl,isopropylthiophene,2-n-propyl thiophene,2-propyl-thiophene,2-propyl thiophene,thiophene, propyl,thiophene,2-propyl,2-propylthiophene,4-hydroxy-benzenesulfonamide
IUPAC Name	2-propylthiophene
InChI Key	BTXIJTYYMLCUHI-UHFFFAOYSA-N
Molecular Formula	C7H10S

2,244

Phenazine, 99+%, Thermo Scientific™

CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

Pricing & Availability
Specifications

PubChem CID	4757
CAS	92-82-0
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:36674
MDL Number	MFCD00005023
SMILES	C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Synonym	dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
IUPAC Name	phenazine
InChI Key	PCNDJXKNXGMECE-UHFFFAOYSA-N
Molecular Formula	C12H8N2

2,245

3-Amino-1,2,4-dithiazole-5-thione, 98%, Thermo Scientific™

CAS: 6846-35-1 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.232 MDL Number: MFCD00051660 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N Synonym: xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol PubChem CID: 2735329 IUPAC Name: 5-amino-1,2,4-dithiazole-3-thione SMILES: C1(=NC(=S)SS1)N

Pricing & Availability
Specifications

PubChem CID	2735329
CAS	6846-35-1
Molecular Weight (g/mol)	150.232
MDL Number	MFCD00051660
SMILES	C1(=NC(=S)SS1)N
Synonym	xanthane hydride,3-amino-1,2,4-dithiazole-5-thione,5-imino-1,2,4-dithiazolidine-3-thione,xanthanohydrogen,isoperthiocyanic acid,5-amino-3h-1,2,4-dithiazole-3-thione,xanthahydrogen,1,2,4-dithiazolidine-3-thione, 5-imino,1,2,4-dithiazole-3-thione, 5-amino,5-imino-5h-1,2,4 dithiazole-3-thiol
IUPAC Name	5-amino-1,2,4-dithiazole-3-thione
InChI Key	YWZHEXZIISFIDA-UHFFFAOYSA-N
Molecular Formula	C2H2N2S3

2,246

Thiophene-2-sulfonylacetonitrile, 97%, Thermo Scientific™

CAS: 175137-62-9 Molecular Formula: C6H5NO2S2 Molecular Weight (g/mol): 187.231 MDL Number: MFCD00067881 InChI Key: JWLFPYPXODBUFB-UHFFFAOYSA-N Synonym: thiophene-2-sulfonylacetonitrile,2-thiophen-2-ylsulfonyl acetonitrile,thiophene-2-sulphonylacetonitrile,acetonitrile, 2-thienylsulfonyl,2-thiophene-2-sulfonyl acetonitrile,2-2-thienylsulfonyl ethanenitrile,maybridge1_004710,acmc-1ca2h,thien-2-ylsulfonylacetonitrile,2-thienylsulfonyl acetonitrile PubChem CID: 589922 IUPAC Name: 2-thiophen-2-ylsulfonylacetonitrile SMILES: C1=CSC(=C1)S(=O)(=O)CC#N

Pricing & Availability
Specifications

PubChem CID	589922
CAS	175137-62-9
Molecular Weight (g/mol)	187.231
MDL Number	MFCD00067881
SMILES	C1=CSC(=C1)S(=O)(=O)CC#N
Synonym	thiophene-2-sulfonylacetonitrile,2-thiophen-2-ylsulfonyl acetonitrile,thiophene-2-sulphonylacetonitrile,acetonitrile, 2-thienylsulfonyl,2-thiophene-2-sulfonyl acetonitrile,2-2-thienylsulfonyl ethanenitrile,maybridge1_004710,acmc-1ca2h,thien-2-ylsulfonylacetonitrile,2-thienylsulfonyl acetonitrile
IUPAC Name	2-thiophen-2-ylsulfonylacetonitrile
InChI Key	JWLFPYPXODBUFB-UHFFFAOYSA-N
Molecular Formula	C6H5NO2S2

2,247

2,3-Dicyano-6-methyl-5-phenylpyrazine, 97%, Thermo Scientific™

CAS: 52109-67-8 Molecular Formula: C13H8N4 Molecular Weight (g/mol): 220.24 MDL Number: MFCD05863478 InChI Key: YKYXESCSPXPMKE-UHFFFAOYSA-N Synonym: 2,3-dicyano-5-methyl-6-phenylpyrazine,5-methyl-6-phenyl-2,3-pyrazinedicarbonitrile,2,3-pyrazinedicarbonitrile, 5-methyl-6-phenyl,2,3-dicyano-6-methyl-5-phenylpyrazine,5-methyl-6-phenyl-2,3-pyrazinedicarbonitrile # PubChem CID: 142908 IUPAC Name: 5-methyl-6-phenylpyrazine-2,3-dicarbonitrile SMILES: CC1=NC(C#N)=C(N=C1C1=CC=CC=C1)C#N

Pricing & Availability
Specifications

PubChem CID	142908
CAS	52109-67-8
Molecular Weight (g/mol)	220.24
MDL Number	MFCD05863478
SMILES	CC1=NC(C#N)=C(N=C1C1=CC=CC=C1)C#N
Synonym	2,3-dicyano-5-methyl-6-phenylpyrazine,5-methyl-6-phenyl-2,3-pyrazinedicarbonitrile,2,3-pyrazinedicarbonitrile, 5-methyl-6-phenyl,2,3-dicyano-6-methyl-5-phenylpyrazine,5-methyl-6-phenyl-2,3-pyrazinedicarbonitrile #
IUPAC Name	5-methyl-6-phenylpyrazine-2,3-dicarbonitrile
InChI Key	YKYXESCSPXPMKE-UHFFFAOYSA-N
Molecular Formula	C13H8N4

2,248

5-Ethylpyridine-2,3-dicarboxylic acid, 94%, Thermo Scientific™

CAS: 102268-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00071733 InChI Key: MTAVBTGOXNGCJR-UHFFFAOYSA-N Synonym: 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d PubChem CID: 113606 IUPAC Name: 5-ethylpyridine-2,3-dicarboxylic acid SMILES: CCC1=CN=C(C(=C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	113606
CAS	102268-15-5
Molecular Weight (g/mol)	195.174
MDL Number	MFCD00071733
SMILES	CCC1=CN=C(C(=C1)C(=O)O)C(=O)O
Synonym	5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d
IUPAC Name	5-ethylpyridine-2,3-dicarboxylic acid
InChI Key	MTAVBTGOXNGCJR-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

2,249

2-Thiopheneacetyl chloride, 98%

CAS: 39098-97-0 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00005456 InChI Key: AJYXPNIENRLELY-UHFFFAOYSA-N Synonym: 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride PubChem CID: 162362 IUPAC Name: 2-thiophen-2-ylacetyl chloride SMILES: C1=CSC(=C1)CC(=O)Cl

Pricing & Availability
Specifications

PubChem CID	162362
CAS	39098-97-0
Molecular Weight (g/mol)	160.615
MDL Number	MFCD00005456
SMILES	C1=CSC(=C1)CC(=O)Cl
Synonym	2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride
IUPAC Name	2-thiophen-2-ylacetyl chloride
InChI Key	AJYXPNIENRLELY-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

2,250

2-Methyl-6-phenylbenzothiazole, 97%, Thermo Scientific™

CAS: 107559-02-4 Molecular Formula: C14H11NS Molecular Weight (g/mol): 225.31 MDL Number: MFCD00086016 InChI Key: QHLXZULIVMKONH-UHFFFAOYSA-N Synonym: 2-methyl-6-phenylbenzothiazole,2-methyl-6-phenylbenzo d thiazole,benzothiazole, 2-methyl-6-phenyl,zlchem 705,acmc-20devf,pubchem15768,benzothiazole, 2-methyl-6-phenyl-6ci,9ci PubChem CID: 285329 IUPAC Name: 2-methyl-6-phenyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C=C2S1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	285329
CAS	107559-02-4
Molecular Weight (g/mol)	225.31
MDL Number	MFCD00086016
SMILES	CC1=NC2=CC=C(C=C2S1)C1=CC=CC=C1
Synonym	2-methyl-6-phenylbenzothiazole,2-methyl-6-phenylbenzo d thiazole,benzothiazole, 2-methyl-6-phenyl,zlchem 705,acmc-20devf,pubchem15768,benzothiazole, 2-methyl-6-phenyl-6ci,9ci
IUPAC Name	2-methyl-6-phenyl-1,3-benzothiazole
InChI Key	QHLXZULIVMKONH-UHFFFAOYSA-N
Molecular Formula	C14H11NS

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