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CHEMICAL products beginning with : I
3451 to 3500 of 18408 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Imidazo[1,5-a]pyrazin-8-amine, N-methyl-N,5-diphenyl- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N,5-diphenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 919787-06-7
Synonyms: CHEMBL388807, CTK3H2912, CHEBI:476504

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIOCNTCFMLSAGR-UHFFFAOYSA-N

919787-06-7
Imidazo[1,5-a]pyrazin-8-amine,3-(1-naphthalenyl)-1-[3-(phenylmethoxy)phenyl]- (2 suppliers)850639-66-6
Imidazo[1,5-a]pyrazin-8-amine,5-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)- (2 suppliers)849200-68-6
Imidazo[1,5-a]pyrazin-8-amine,5-(4-methoxyphenyl)-N-(2-methylphenyl)- (2 suppliers)849199-98-0
Imidazo[1,5-a]pyrazin-8-amine,5-[4-(dimethylamino)phenyl]-N-(2,6-dimethylphenyl)- (2 suppliers)849200-79-9
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-(3-methoxyphenyl)- (2 suppliers)849200-07-3
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-(4-fluorophenyl)- (2 suppliers)849200-74-4
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-(4-methoxyphenyl)- (2 suppliers)849200-06-2
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]- (2 suppliers)849199-36-6
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]-,monohydrochloride (2 suppliers)849201-02-1
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,monohydrochloride (2 suppliers)849201-00-9
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-(trifluoromethyl)phenyl]- (2 suppliers)849200-76-6
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-[(1-methyl-3-piperidinyl)methoxy]phenyl]- (2 suppliers)849199-35-5
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-[(1-methyl-3-piperidinyl)methoxy]phenyl]-,monohydrochloride (2 suppliers)849200-98-2
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- (2 suppliers)849199-34-4
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[4-[2-(4-morpholinyl)ethoxy]phenyl]- (2 suppliers)849200-22-2
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[5-(1-pyrrolidinylmethyl)-2-thienyl]- (2 suppliers)849400-95-9
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[5-(1-pyrrolidinylmethyl)-2-thienyl]-,monohydrochloride (2 suppliers)849199-41-3
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-5-[5-[(4-methyl-1-piperazinyl)methyl]-2-thienyl]- (2 suppliers)849400-94-8
Imidazo[1,5-a]pyrazin-8-amine,N-(2,6-dimethylphenyl)-6-(4-fluorophenyl)- (2 suppliers)849201-41-8
Imidazo[1,5-a]pyrazin-8-amine,N-(2-chloro-6-methylphenyl)-6-(3-methoxyphenyl)- (2 suppliers)849201-36-1
Imidazo[1,5-a]pyrazin-8-amine,N-(2-chloro-6-methylphenyl)-6-(4-fluorophenyl)- (2 suppliers)849201-40-7
IMIDAZO[1,5-A]PYRAZINE (22 suppliers)
Compound Structure IUPAC Name: imidazo[1,5-a]pyrazine | CAS Registry Number: 274-49-7
Synonyms: Imidazo[1,5-a]pyrazine, NSC157973, CID292283, ZINC01601710

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIFJMFOVENWQDP-UHFFFAOYSA-N

274-49-7
Imidazo[1,5-a]pyrazine, 1,3,5-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)acetaldehyde | CAS Registry Number: 313061-54-0
Synonyms: SureCN3817401, benzothiophene-4-acetaldehyde, AGN-PC-03UJ20, SCHEMBL3817401, IVXBSWKWQNONLI-UHFFFAOYSA-N, 2-benzo[b]thiophen-4-ylacetaldehyde, 2-(1-benzothiophen-4-yl)acetaldehyde, KB-271419

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVXBSWKWQNONLI-UHFFFAOYSA-N

313061-54-0
Imidazo[1,5-a]pyrazine, 1,3-dibromo-8-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1-benzothiophene | CAS Registry Number: 116400-96-5
Synonyms: benzothiophene,4-(4-fluorophenyl)-, KB-271381

Molecular Formula: C14H9FSMolecular Weight: 228.284663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWWHAXVFOJQVQY-UHFFFAOYSA-N

116400-96-5
Imidazo[1,5-a]pyrazine, 1,5-dichloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-4-ol;carbamic acid | CAS Registry Number: 856299-39-3
Synonyms: benzothiophene-4-ol,carbamate, KB-271439

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSHPQCJGCPRGDI-UHFFFAOYSA-N

856299-39-3
Imidazo[1,5-a]pyrazine, 1-bromo-3-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-5-yl)acetaldehyde | CAS Registry Number: 227809-72-5
Synonyms: SureCN631289, benzothiophene-5-acetaldehyde, SCHEMBL631289, AGN-PC-021325, 2-(1-benzothiophen-5-yl)acetaldehyde, AKOS023624594, KB-271444

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGYBKIKMWSTNSC-UHFFFAOYSA-N

227809-72-5
Imidazo[1,5-a]pyrazine, 1-bromo-5,6,7,8-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-6-yl)benzamide | CAS Registry Number: 857473-90-6
Synonyms: benzamide,n-benzo[b]thien-6-yl-, KB-271069

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLBIJMQFAPXVHT-UHFFFAOYSA-N

857473-90-6
Imidazo[1,5-a]pyrazine, 1-bromo-5,6,7,8-tetrahydro-3-(trifluoromethyl)- (1 supplier)124477-10-7
Imidazo[1,5-a]pyrazine, 1-bromo-5,6,7,8-tetrahydro-7-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-ol | CAS Registry Number: 183875-29-8
Synonyms: SureCN5689195, SCHEMBL5689195, KB-270824, b-d-galactopyranoside,phenyl 3,4,6-tris-o-(phenylmethyl)-1-thio-, 4,5-bis(benzyloxy)-6-(benzyloxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-ol

Molecular Formula: C33H34O5SMolecular Weight: 542.685060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOTBUKACGYQYOX-AALIFHQRSA-N

183875-29-8
Imidazo[1,5-a]pyrazine, 1-bromo-6-chloro- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1,3-benzothiazole-7-carboxamide | CAS Registry Number: 1220988-49-7
Synonyms: 7-benzothiazolecarboxamide,n-phenyl-, KB-270248

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIAVSBILKFOACD-UHFFFAOYSA-N

1220988-49-7
Imidazo[1,5-a]pyrazine, 1-bromo-8-chloro-3-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methylethanamine | CAS Registry Number: 108783-44-4
Synonyms: AGN-PC-02NAMB, SureCN10664242, SCHEMBL10664242, benzothiophene-4-ethanamine,n-methyl-, Benzo[b]thiophene-4-ethanamine, N-methyl-, KB-271432

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTRNVYJBUCOHAG-UHFFFAOYSA-N

108783-44-4
Imidazo[1,5-a]pyrazine, 1-bromo-8-chloro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)ethanol | CAS Registry Number: 227809-74-7
Synonyms: benzothiophene-4-ethanol, SureCN48087, AGN-PC-03ID4C, Benzo[b]thiophene-4-ethanol, SCHEMBL48087, GQCRCVDVQURUBR-UHFFFAOYSA-N, 2-benzo[b]-thiophen-4-yl-1-ethanol, KB-271434

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQCRCVDVQURUBR-UHFFFAOYSA-N

227809-74-7
Imidazo[1,5-a]pyrazine, 1-bromo-8-methyl-3-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene-5-carboximidamide;hydrochloride | CAS Registry Number: 154650-75-6
Synonyms: SureCN9431978, AGN-PC-025A8Y, SCHEMBL9431978, KB-271452, benzothiophene-5-carboximidamide hydrochloride, 1-benzothiophene-5-carboximidamide;hydrochloride

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ASYMQIQTINELAV-UHFFFAOYSA-N

154650-75-6
Imidazo[1,5-a]pyrazine, 1-ethyl-8-(4-thiomorpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-2-methoxyethenyl]-1-benzothiophene | CAS Registry Number: 227809-71-4
Synonyms: benzothiophene,5-(2-methoxyethenyl)-, KB-271396

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YINQMVBLSRBVAJ-GQCTYLIASA-N

227809-71-4
Imidazo[1,5-a]pyrazine, 1-nitro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-3-methylbutan-1-one | CAS Registry Number: 360575-84-4
Synonyms: AGN-PC-03PE3U, SCHEMBL6329867, YDZDDMDMBNFXEY-UHFFFAOYSA-N, KB-261319, 1-butanone,1-benzo[b]thien-5-yl-3-methyl-, 1-(1-benzothiophen-5-yl)-3-methylbutan-1-one, 1-(benzo[b]thiophen-5-yl)-3-methylbutan-1-one

Molecular Formula: C13H14OSMolecular Weight: 218.314660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDZDDMDMBNFXEY-UHFFFAOYSA-N

360575-84-4
Imidazo[1,5-a]pyrazine, 1-phenyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: methyl N'-(1-benzothiophen-5-yl)carbamimidothioate | CAS Registry Number: 765837-47-6
Synonyms: KB-271908, carbamimidothioic acid,benzo[b]thien-5-yl-,methyl ester

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZXHAXPHIBYRDS-UHFFFAOYSA-N

765837-47-6
Imidazo[1,5-a]pyrazine, 3,5,8-trichloro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-4-yl)-2-chloroethanone | CAS Registry Number: 360575-11-7
Synonyms: SCHEMBL6327807, VJHGNQQLDVHFDV-UHFFFAOYSA-N, ethanone,1-benzo[b]thien-4-yl-2-chloro-, KB-272382, 1-(benzo[b]thiophen-4-yl)-2-chloroethan-1-one

Molecular Formula: C10H7ClOSMolecular Weight: 210.679980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJHGNQQLDVHFDV-UHFFFAOYSA-N

360575-11-7
Imidazo[1,5-a]pyrazine, 3-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole-7-carbohydrazide | CAS Registry Number: 1111281-33-4
Synonyms: 7-benzothiazolecarboxylic acid hydrazide, KB-270250

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDBSLJOQXDWJLF-UHFFFAOYSA-N

1111281-33-4
Imidazo[1,5-a]pyrazine, 3-(ethylsulfinyl)- (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(1-benzothiophen-4-yl)piperazine-1-carboxylate | CAS Registry Number: 1191901-07-1
Synonyms: KB-266944, 1-piperazinecarboxylic acid,4-benzo[b]thien-4-yl-,1,1-dimethylethyl ester

Molecular Formula: C17H22N2O2SMolecular Weight: 318.433780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCKKZUUXAAEVRO-UHFFFAOYSA-N

1191901-07-1
Imidazo[1,5-a]pyrazine, 3-(ethylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-4-yl)propan-1-one | CAS Registry Number: 360575-26-4
Synonyms: 1-(benzo[b]thiophen-4-yl)propan-1-one, AGN-PC-03PEC6, SCHEMBL6337807, IZVCGIDKDUMFKQ-UHFFFAOYSA-N, 1-propanone,1-benzo[b]thien-4-yl-, 1-(1-benzothiophen-4-yl)propan-1-one, KB-267049, 1-(benzo [b] thiophen-4-yl) propan-1-one

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZVCGIDKDUMFKQ-UHFFFAOYSA-N

360575-26-4
Imidazo[1,5-a]pyrazine, 3-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: N-pyrimidin-2-yl-1,3-benzothiazole-7-carboxamide | CAS Registry Number: 1220989-50-3
Synonyms: 7-benzothiazolecarboxamide,n-2-pyrimidinyl-, KB-270247

Molecular Formula: C12H8N4OSMolecular Weight: 256.283120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSZBKQGRKSVPTP-UHFFFAOYSA-N

1220989-50-3
Imidazo[1,5-a]pyrazine, 3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-ethyl-1,3-benzothiazol-3-ium | CAS Registry Number: 741210-77-5
Synonyms: benzothiazolium,5-chloro-3-ethyl-, KB-271364

Molecular Formula: C9H9ClNS+Molecular Weight: 198.692460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RILGCCUSQUZULF-UHFFFAOYSA-N

741210-77-5
Imidazo[1,5-a]pyrazine, 3-(methylthio)-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-azido-1-(1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1221969-37-4
Synonyms: ethanone,2-azido-1-benzo[b]thien-5-yl-, KB-272434

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKLQDFYYRCNGPL-UHFFFAOYSA-N

1221969-37-4
Imidazo[1,5-a]pyrazine, 3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-benzothiazole-7-sulfonamide | CAS Registry Number: 149575-68-8
Synonyms: AGN-PC-0O3Y2X, 7-benzothiazolesulfonamide,n,n-dimethyl-, 7-Benzothiazolesulfonamide, N,N-dimethyl-, KB-270253

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEUJUVQGSBMXEA-UHFFFAOYSA-N

149575-68-8
Imidazo[1,5-a]pyrazine, 3-[(2,2-dimethoxyethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-benzothiophen-4-amine | CAS Registry Number: 98978-22-4
Synonyms: AGN-PC-0OP0YY, benzothiophen-4-amine,n-methyl-, Benzo[b]thiophen-4-amine, N-methyl-, KB-271373

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPAQQOBCIZAVDM-UHFFFAOYSA-N

98978-22-4
Imidazo[1,5-a]pyrazine, 3-[(phenylsulfinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 5-isothiocyanato-1-benzothiophene | CAS Registry Number: 1092477-35-4
Synonyms: AGN-PC-0GEL6D, benzothiophene,5-isothiocyanato-, 5-isothiocyanato-1-benzothiophene, AKOS014813712, KB-271404

Molecular Formula: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IATRVUQCVPDWIU-UHFFFAOYSA-N

1092477-35-4
Imidazo[1,5-a]pyrazine, 3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-5-ylsulfanyl)acetaldehyde | CAS Registry Number: 860216-73-5
Synonyms: acetaldehyde,2-(benzo[b]thien-5-ylthio)-, KB-270529

Molecular Formula: C10H8OS2Molecular Weight: 208.299920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIUJDSPCHPQPSG-UHFFFAOYSA-N

860216-73-5
Imidazo[1,5-a]pyrazine, 3-[(phenylthio)methyl]- (1 supplier)121211-98-1
Imidazo[1,5-a]pyrazine, 3-bromo-5,6,7,8-tetrahydro-7-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-6-yloxy)acetic acid | CAS Registry Number: 109655-88-1
Synonyms: AGN-PC-02KBXL, AKOS024080389, 2-(1-benzothiophen-6-yloxy)acetic acid, acetic acid,2-(benzo[b]thien-6-yloxy)-, KB-270710

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEVLZDORRDVAPQ-UHFFFAOYSA-N

109655-88-1
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