Heteroaromatic compounds

Search Within Results

661 – 675 of 2,314 results

661

3-Methylindole 98.0+%, TCI America™

CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	6736
CAS	83-34-1
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:9171
MDL Number	MFCD00005627
SMILES	CC1=CNC2=CC=CC=C12
Synonym	3-methylindole,skatole,scatole,skatol,1h-indole, 3-methyl,beta-methylindole,indole, 3-methyl,3-mi,3-methyl-4,5-benzopyrrole,3-methyl indole
IUPAC Name	3-methyl-1H-indole
InChI Key	ZFRKQXVRDFCRJG-UHFFFAOYSA-N
Molecular Formula	C9H9N

662

5-Methylbenzimidazole 98.0+%, TCI America™

CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2

Pricing & Availability
Specifications

PubChem CID	11979
CAS	614-97-1
Molecular Weight (g/mol)	132.166
ChEBI	CHEBI:40205
MDL Number	MFCD00010740
SMILES	CC1=CC2=C(C=C1)N=CN2
Synonym	5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb
IUPAC Name	6-methyl-1H-benzimidazole
InChI Key	RWXZXCZBMQPOBF-UHFFFAOYSA-N
Molecular Formula	C8H8N2

663

2-Mercaptothiazole 98.0+%, TCI America™

CAS: 82358-09-6 Molecular Formula: C3H3NS2 Molecular Weight (g/mol): 117.18 MDL Number: MFCD00022449 InChI Key: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonym: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 IUPAC Name: 2,3-dihydro-1,3-thiazole-2-thione SMILES: S=C1NC=CS1

Pricing & Availability
Specifications

PubChem CID	1201387
CAS	82358-09-6
Molecular Weight (g/mol)	117.18
MDL Number	MFCD00022449
SMILES	S=C1NC=CS1
Synonym	2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione
IUPAC Name	2,3-dihydro-1,3-thiazole-2-thione
InChI Key	OCVLSHAVSIYKLI-UHFFFAOYSA-N
Molecular Formula	C3H3NS2

664

2-Cyanopyridine 99.0+%, TCI America™

CAS: 100-70-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	7522
CAS	100-70-9
Molecular Weight (g/mol)	104.112
ChEBI	CHEBI:27837
MDL Number	MFCD00006218
SMILES	C1=CC=NC(=C1)C#N
Synonym	2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine
IUPAC Name	pyridine-2-carbonitrile
InChI Key	FFNVQNRYTPFDDP-UHFFFAOYSA-N
Molecular Formula	C6H4N2

665

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

Pricing & Availability
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

666

2-Methylbenzothiazole 98.0+%, TCI America™

CAS: 120-75-2 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00005794 InChI Key: DXYYSGDWQCSKKO-UHFFFAOYSA-N Synonym: 2-methylbenzothiazole,benzothiazole, 2-methyl,2-methybenzothiazole,2-methyl-benzothiazole,benzothiazole, methyl,usaf ek-1853,unii-7lx1xe6h8w,2-methylbenzo d thiazole,2-methyl benzothiazole,7lx1xe6h8w PubChem CID: 8446 IUPAC Name: 2-methyl-1,3-benzothiazole SMILES: CC1=NC2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	8446
CAS	120-75-2
Molecular Weight (g/mol)	149.211
MDL Number	MFCD00005794
SMILES	CC1=NC2=CC=CC=C2S1
Synonym	2-methylbenzothiazole,benzothiazole, 2-methyl,2-methybenzothiazole,2-methyl-benzothiazole,benzothiazole, methyl,usaf ek-1853,unii-7lx1xe6h8w,2-methylbenzo d thiazole,2-methyl benzothiazole,7lx1xe6h8w
IUPAC Name	2-methyl-1,3-benzothiazole
InChI Key	DXYYSGDWQCSKKO-UHFFFAOYSA-N
Molecular Formula	C8H7NS

667

1,3-Dimethyl-2-(2-thienyl)imidazolidine, TCI America™

CAS: 104208-13-1 Molecular Formula: C9H14N2S Molecular Weight (g/mol): 182.285 MDL Number: MFCD00191636 InChI Key: HIHONCXGFIYIJX-UHFFFAOYSA-N PubChem CID: 2797481 IUPAC Name: 1,3-dimethyl-2-thiophen-2-ylimidazolidine SMILES: CN1CCN(C1C2=CC=CS2)C

Pricing & Availability
Specifications

PubChem CID	2797481
CAS	104208-13-1
Molecular Weight (g/mol)	182.285
MDL Number	MFCD00191636
SMILES	CN1CCN(C1C2=CC=CS2)C
IUPAC Name	1,3-dimethyl-2-thiophen-2-ylimidazolidine
InChI Key	HIHONCXGFIYIJX-UHFFFAOYSA-N
Molecular Formula	C9H14N2S

668

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

Pricing & Availability
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

669

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

Pricing & Availability
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

670

N,N'-Dihydroxypyromellitimide 96.0+%, TCI America™

CAS: 57583-53-6 Molecular Formula: C10H4N2O6 Molecular Weight (g/mol): 248.15 InChI Key: VBBUVIWLZBAEEF-UHFFFAOYSA-N PubChem CID: 221479 IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O

Pricing & Availability
Specifications

PubChem CID	221479
CAS	57583-53-6
Molecular Weight (g/mol)	248.15
SMILES	C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
IUPAC Name	2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
InChI Key	VBBUVIWLZBAEEF-UHFFFAOYSA-N
Molecular Formula	C10H4N2O6

671

2-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 6165-68-0 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00151850 InChI Key: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC Name: (thiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	2733960
CAS	6165-68-0
Molecular Weight (g/mol)	127.95
MDL Number	MFCD00151850
SMILES	OB(O)C1=CC=CS1
Synonym	thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl
IUPAC Name	(thiophen-2-yl)boronic acid
InChI Key	ARYHTUPFQTUBBG-UHFFFAOYSA-N
Molecular Formula	C4H5BO2S

672

4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

CAS: 35144-22-0 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD03788286 InChI Key: ZHPSNGCLCHWTRG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d PubChem CID: 2772382 IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine SMILES: CC1=CC(=NC(=N1)S(=O)(=O)C)C

Pricing & Availability
Specifications

PubChem CID	2772382
CAS	35144-22-0
Molecular Weight (g/mol)	186.229
MDL Number	MFCD03788286
SMILES	CC1=CC(=NC(=N1)S(=O)(=O)C)C
Synonym	4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d
IUPAC Name	4,6-dimethyl-2-methylsulfonylpyrimidine
InChI Key	ZHPSNGCLCHWTRG-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

673

Pyridazine 99.0+%, TCI America™

CAS: 289-80-5 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006463 InChI Key: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC Name: pyridazine SMILES: C1=CC=NN=C1

Pricing & Availability
Specifications

PubChem CID	9259
CAS	289-80-5
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:30954
MDL Number	MFCD00006463
SMILES	C1=CC=NN=C1
Synonym	orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x
IUPAC Name	pyridazine
InChI Key	PBMFSQRYOILNGV-UHFFFAOYSA-N
Molecular Formula	C4H4N2

674

Pyrazine 98.0+%, TCI America™

CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1

Pricing & Availability
Specifications

PubChem CID	9261
CAS	290-37-9
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:30953
MDL Number	MFCD00006122
SMILES	C1=CN=CC=N1
Synonym	1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
IUPAC Name	pyrazine
InChI Key	KYQCOXFCLRTKLS-UHFFFAOYSA-N
Molecular Formula	C4H4N2

675

(2-Benzimidazolyl)acetonitrile 96.0+%, TCI America™

CAS: 4414-88-4 Molecular Formula: C9H7N3 Molecular Weight (g/mol): 157.176 InChI Key: BWOVACANEIVHST-UHFFFAOYSA-N Synonym: 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile PubChem CID: 20455 IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N

Pricing & Availability
Specifications

PubChem CID	20455
CAS	4414-88-4
Molecular Weight (g/mol)	157.176
SMILES	C1=CC=C2C(=C1)NC(=N2)CC#N
Synonym	2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile
IUPAC Name	2-(1H-benzimidazol-2-yl)acetonitrile
InChI Key	BWOVACANEIVHST-UHFFFAOYSA-N
Molecular Formula	C9H7N3

Heteroaromatic compounds

Filtered Search Results

Narrow Results