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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.

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1 – 15 of 29 results
1

Pyridine, Anhydrous, Extra Pure, SLR, Fisher Chemical™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 11732 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

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
MDL Number 11732
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
2
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Furan, 99+%, stabilized

CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1

PubChem CID 8029
CAS 110-00-9
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:35559
MDL Number MFCD00003222
SMILES O1C=CC=C1
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
IUPAC Name furan
InChI Key YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molecular Formula C4H4O
3

Furan, 99%, stab. with ca 250ppm BHT

CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1

PubChem CID 8029
CAS 110-00-9
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:35559
MDL Number MFCD00003222
SMILES O1C=CC=C1
Synonym divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane
IUPAC Name furan
InChI Key YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molecular Formula C4H4O
4

Pyridine, 99+%, for analysis

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.1 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

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.1
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
6

Pyridine, 99.8%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.1 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

PubChem CID 1049
CAS 110-86-1
Molecular Weight (g/mol) 79.1
ChEBI CHEBI:16227
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
7

Dibenzothiophene, 98%

CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.26 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

PubChem CID 3023
CAS 132-65-0
Molecular Weight (g/mol) 184.26
ChEBI CHEBI:23681
MDL Number MFCD00004969
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3S2
Synonym diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene
IUPAC Name dibenzothiophene
InChI Key IYYZUPMFVPLQIF-UHFFFAOYSA-N
Molecular Formula C12H8S
8

2,3-Dimethylfuran, 99%

CAS: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1

PubChem CID 34337
CAS 14920-89-9
Molecular Weight (g/mol) 96.13
MDL Number MFCD00153893
SMILES CC1=C(C)C=CO1
Synonym furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a
IUPAC Name 2,3-dimethylfuran
InChI Key FJSKXQVRKZTKSI-UHFFFAOYSA-N
Molecular Formula C6H8O
9

2-Aminobenzothiazole, 98%

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

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
10

2-Mercaptobenzothiazole, 97%

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

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
11

2-Hydroxybenzothiazole, 98%

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

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
12

3-Methyl-4-phenyl-1H-pyrazole, 97%

CAS: 13788-84-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00051752 InChI Key: XTXZCNATVCIKTR-UHFFFAOYSA-N Synonym: 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole PubChem CID: 139601 IUPAC Name: 5-methyl-4-phenyl-1H-pyrazole SMILES: CC1=C(C=NN1)C1=CC=CC=C1

PubChem CID 139601
CAS 13788-84-6
Molecular Weight (g/mol) 158.20
MDL Number MFCD00051752
SMILES CC1=C(C=NN1)C1=CC=CC=C1
Synonym 3-methyl-4-phenyl-1h-pyrazole,3-methyl-4-phenylpyrazole,3-methyl-4-phenylpyrazol,3-methyl-4-phenyl-2h-pyrazole,acmc-1brbb,maybridge1_003313,5-methyl-4-phenylpyrazole,pyrazole-based inhibitor 1,3-methyl-4-phenyl-1h-pyrazol,4-phenyl-5-methyl-1h-pyrazole
IUPAC Name 5-methyl-4-phenyl-1H-pyrazole
InChI Key XTXZCNATVCIKTR-UHFFFAOYSA-N
Molecular Formula C10H10N2
13

3-(2-Furyl)acrylic acid, 99%

CAS: 539-47-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003257,MFCD11656544 InChI Key: ZCJLOOJRNPHKAV-ONEGZZNKSA-N Synonym: 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl PubChem CID: 643402 SMILES: OC(=O)\C=C\C1=CC=CO1

PubChem CID 643402
CAS 539-47-9
Molecular Weight (g/mol) 138.12
MDL Number MFCD00003257,MFCD11656544
SMILES OC(=O)\C=C\C1=CC=CO1
Synonym 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl
InChI Key ZCJLOOJRNPHKAV-ONEGZZNKSA-N
Molecular Formula C7H6O3
14

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

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
15

5-Mercapto-1-methyltetrazole, 98%

CAS: 13183-79-4 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00037317 InChI Key: XOHZHMUQBFJTNH-UHFFFAOYSA-N Synonym: 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl PubChem CID: 2723772 IUPAC Name: 1-methyl-2H-tetrazole-5-thione SMILES: CN1NN=NC1=S

PubChem CID 2723772
CAS 13183-79-4
Molecular Weight (g/mol) 116.14
MDL Number MFCD00037317
SMILES CN1NN=NC1=S
Synonym 5-mercapto-1-methyltetrazole,1-methyl-5-mercaptotetrazole,1-methyl-1h-tetrazole-5-thiol,1-n-methyl-5-thiotetrazole,1-methyltetrazole-5-thiol,n-methyltetrazolethiol,1-methyl-5-tetrazolethione,1-methyl-5-mercapto-1h-tetrazole,1-methyl-5-mercapto-1,2,3,4-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-methyl
IUPAC Name 1-methyl-2H-tetrazole-5-thione
InChI Key XOHZHMUQBFJTNH-UHFFFAOYSA-N
Molecular Formula C2H4N4S