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CHEMICAL products beginning with : I
5051 to 5100 of 22730 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Imidazo[1,5-a]pyrazin-3-amine, 5,6,7,8-tetrahydro-N,N-dimethyl-7-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-prop-2-enoxy-1-benzothiophene | CAS Registry Number: 66490-14-0
Synonyms: benzothiophene,6-(2-propen-1-yloxy)-, KB-271408

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

InChIKey: OMJZMTPVIDELNQ-UHFFFAOYSA-N

66490-14-0
Imidazo[1,5-a]pyrazin-3-amine, 5,6,7,8-tetrahydro-N-(2-methoxyethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-6-yl carbamate | CAS Registry Number: 856299-34-8
Synonyms: benzothiophene-6-ol,6-carbamate, KB-271482

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAOWZAROAOXMJE-UHFFFAOYSA-N

856299-34-8
Imidazo[1,5-a]pyrazin-3-amine, N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1,3-benzothiazole-7-carboxamide | CAS Registry Number: 1220988-53-3
Synonyms: KB-270246, 7-benzothiazolecarboxamide,n-(4-fluorophenyl)-

Molecular Formula: C14H9FN2OSMolecular Weight: 272.297463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRXJYYYPJTVRGN-UHFFFAOYSA-N

1220988-53-3
Imidazo[1,5-a]pyrazin-3-amine, N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-4-yl)-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 26105-81-7
Synonyms: KB-270678, acetamide,n-benzo[b]thien-4-yl-2-chloro-n-(1-methylethyl)-

Molecular Formula: C13H14ClNOSMolecular Weight: 267.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVXWFSUVKNMENE-UHFFFAOYSA-N

26105-81-7
IMIDAZO[1,5-A]PYRAZIN-3-AMINE,5,6,7,8-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine | CAS Registry Number: 601515-56-4
Synonyms: imidazo[1,5-a]pyrazin-3-amine,5,6,7,8-tetrahydro-, SCHEMBL5779110, KB-273823

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTOBFQIBDGQHOY-UHFFFAOYSA-N

601515-56-4
IMIDAZO[1,5-A]PYRAZIN-3-AMINE,5,6,7,8-TETRAHYDRO-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine | CAS Registry Number: 601515-52-0
Synonyms: SCHEMBL5777636, KB-273826, imidazo[1,5-a]pyrazin-3-amine,5,6,7,8-tetrahydro-n,n-dimethyl-

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORZKGRDBRIQEEF-UHFFFAOYSA-N

601515-52-0
Imidazo[1,5-a]pyrazin-3-amine,N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenylimidazo[1,5-a]pyrazin-3-amine | CAS Registry Number: 55316-42-2
Synonyms: NSC218002, AC1L7K10, NSC-218002, N-phenylimidazo[1,5-a]pyrazin-3-amine

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTPYWJNMHMGACM-UHFFFAOYSA-N

55316-42-2
imidazo[1,5-a]pyrazin-6(5H)-one (1 supplier)660854-40-0
Imidazo[1,5-a]pyrazin-6(5H)-one,5-(3-bromophenyl)-7,8-dihydro-7-(phenylmethyl)-, (5S)- (2 suppliers)660854-69-3
Imidazo[1,5-a]pyrazin-8(5H)-one,6,7-dihydro-7-[2'-[(4-hydroxy-1-piperidinyl)methyl][1,1'-biphenyl]-4-yl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)- (1 supplier)488862-28-8
Imidazo[1,5-a]pyrazin-8(7H)-one (2 suppliers)
Compound Structure IUPAC Name: 7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 56468-21-4
Synonyms: NSC209767, AC1L7CP5, SCHEMBL955011, MolPort-021-875-054, 7H-imidazo[1,5-a]pyrazin-8-one, AKOS006356909, NSC-209767, AJ-69904, AK149089, KB-273830

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLYRIXNICMCXFH-UHFFFAOYSA-N

56468-21-4
Imidazo[1,5-a]pyrazin-8(7H)-one, 1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-5-ylmethanesulfonic acid | CAS Registry Number: 789487-46-3
Synonyms: AGN-PC-0NG0DD, benzothiophene-5-methanesulfonic acid, 1-benzothiophen-5-ylmethanesulfonic acid, KB-271457

Molecular Formula: C9H8O3S2Molecular Weight: 228.288020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NICXQSBFJNVBHW-UHFFFAOYSA-N

789487-46-3
Imidazo[1,5-a]pyrazin-8(7H)-one, 1-ethyl-3-propyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(azidomethyl)-1-benzothiophene | CAS Registry Number: 1315141-41-3
Synonyms: benzothiophene,6-(azidomethyl)-, KB-271410

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBPKOCFQXIBRCF-UHFFFAOYSA-N

1315141-41-3
Imidazo[1,5-a]pyrazin-8(7H)-one, 1-methyl-6-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-6-ylmethyl)piperazine | CAS Registry Number: 56540-53-5
Synonyms: piperazine,1-(benzo[b]thien-6-ylmethyl)-, KB-275061

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLMIMWDURIRYFK-UHFFFAOYSA-N

56540-53-5
Imidazo[1,5-a]pyrazin-8(7H)-one, 3-(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: [5-amino-3-[4-(2-imidazol-1-ylethoxy)anilino]-1,2,4-triazol-1-yl]-(1-benzothiophen-5-yl)methanone | CAS Registry Number: 929265-18-9
Synonyms: AGN-PC-0H766R, SCHEMBL1168233, KB-274452, [5-amino-3-[4-(2-imidazol-1-ylethoxy)anilino]-1,2,4-triazol-1-yl]-(1-benzothiophen-5-yl)methanone, methanone,[5-amino-3-[[4-[2-(1h-imidazol-1-yl)ethoxy]phenyl]amino]-1h-1,2,4-triazol-1-yl]benzo[b]thien-5-yl-

Molecular Formula: C22H19N7O2SMolecular Weight: 445.496960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BQUBZOLEDXRCRX-UHFFFAOYSA-N

929265-18-9
Imidazo[1,5-a]pyrazin-8(7H)-one, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 100046-94-4
Synonyms: AGN-PC-00NHSV, SureCN5153138, SCHEMBL5153138, AGFAPCMMDPGWSG-UHFFFAOYSA-N, benzothiophene,4-(4-methoxyphenyl)-, 4-(4-Methoxyphenyl)-1-benzothiophene, Benzo[b]thiophene, 4-(4-methoxyphenyl)-, KB-271382

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGFAPCMMDPGWSG-UHFFFAOYSA-N

100046-94-4
IMIDAZO[1,5-A]PYRAZIN-8(7H)-ONE, 5-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849199-60-6
Synonyms: CTK3C9682, Imidazo[1,5-a]pyrazin-8(7H)-one, 5-(4-methoxyphenyl)-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDVNWMVOZLTUGW-UHFFFAOYSA-N

849199-60-6
Imidazo[1,5-a]pyrazin-8(7H)-one, 5-bromo- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849200-66-4
Synonyms: CTK3C9671

Molecular Formula: C6H4BrN3OMolecular Weight: 214.019460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVJRFSSTVUERJS-UHFFFAOYSA-N

849200-66-4
Imidazo[1,5-a]pyrazin-8(7H)-one, 5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849199-59-3
Synonyms: CTK3C9683

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQYZDNQSWGIAAQ-UHFFFAOYSA-N

849199-59-3
IMIDAZO[1,5-A]PYRAZIN-8(7H)-ONE, 6-(3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849201-24-7
Synonyms: SureCN2147114, CTK3C9661, Imidazo[1,5-a]pyrazin-8(7H)-one, 6-(3-methoxyphenyl)-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTWGPYOIFVZQAS-UHFFFAOYSA-N

849201-24-7
IMIDAZO[1,5-A]PYRAZIN-8(7H)-ONE, 6-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-7H-imidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849201-29-2
Synonyms: CTK3C9660, Imidazo[1,5-a]pyrazin-8(7H)-one, 6-(4-fluorophenyl)-

Molecular Formula: C12H8FN3OMolecular Weight: 229.209823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUNCILVPSGTTRL-UHFFFAOYSA-N

849201-29-2
Imidazo[1,5-a]pyrazin-8(7H)-one, 6-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-1-benzothiophene | CAS Registry Number: 167561-50-4
Synonyms: 5-benzylbenzothiophene, AGN-PC-0NDTGS, SureCN1601703, SCHEMBL1601703, benzothiophene,5-(phenylmethyl)-, GGZIHYZKLUYUJA-UHFFFAOYSA-N, Benzo[b]thiophene, 5-(phenylmethyl)-, KB-271400

Molecular Formula: C15H12SMolecular Weight: 224.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGZIHYZKLUYUJA-UHFFFAOYSA-N

167561-50-4
IMIDAZO[1,5-A]PYRAZIN-8(7H)-ONE, 7-[(4-METHOXYPHENYL)METHYL]-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-[(4-methoxyphenyl)methyl]-5-phenylimidazo[1,5-a]pyrazin-8-one | CAS Registry Number: 849199-52-6
Synonyms: CTK3C9684, Imidazo[1,5-a]pyrazin-8(7H)-one, 7-[(4-methoxyphenyl)methyl]-5-phenyl-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMXZNVAQNYENBG-UHFFFAOYSA-N

849199-52-6
Imidazo[1,5-a]pyrazin-8(7H)-one,5-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methyl]- (1 supplier)849199-53-7
Imidazo[1,5-a]pyrazin-8(7H)-one,5-bromo-7-[(4-methoxyphenyl)methyl]- (1 supplier)849200-65-3
Imidazo[1,5-a]pyrazin-8-amine, 1,3-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-5-carbonyl azide | CAS Registry Number: 239097-91-7
Synonyms: benzothiophene-5-carbonyl azide, KB-271450

Molecular Formula: C9H5N3OSMolecular Weight: 203.220500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNMMWRUOTPKYIS-UHFFFAOYSA-N

239097-91-7
Imidazo[1,5-a]pyrazin-8-amine, 1-bromo-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-6-yl)acetyl chloride | CAS Registry Number: 121212-28-0
Synonyms: benzothiophene-6-acetyl chloride, KB-271466

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

InChIKey: BXXJNKPIGOJXAJ-UHFFFAOYSA-N

121212-28-0
Imidazo[1,5-a]pyrazin-8-amine, 1-bromo-3-[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-6-yl)acetic acid | CAS Registry Number: 6177-87-3
Synonyms: 2-(1-benzothiophen-6-yl)acetic acid, 1-Benzothien-6-ylacetic acid, AC1LBWQT, AGN-PC-0JTELL, benzothiophene-6-acetic acid, SCHEMBL6544511, (Benzo(b)thien-6-yl)acetic acid, AKOS022915947, KB-271464

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPXIUMYPOKBSPX-UHFFFAOYSA-N

6177-87-3
Imidazo[1,5-a]pyrazin-8-amine, 1-bromo-3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)propan-1-ol | CAS Registry Number: 181820-19-9
Synonyms: benzothiophene-5-methanol,a-ethyl-, KB-271461

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLOGQGZGZXPRHT-UHFFFAOYSA-N

181820-19-9
Imidazo[1,5-a]pyrazin-8-amine, 1-iodo-3-(1-methylethyl)- (0 suppliers)152672-78-1
Imidazo[1,5-a]pyrazin-8-amine, 1-iodo-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-6-carboximidamide | CAS Registry Number: 154650-78-9
Synonyms: SureCN5591790, AGN-PC-025A7Z, benzothiophene-6-carboximidamide, SCHEMBL5591790, 1-benzothiophene-6-carboximidamide, KB-271469

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCGAWUKCVYXWTF-UHFFFAOYSA-N

154650-78-9
Imidazo[1,5-a]pyrazin-8-amine, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-4-carboximidamide;hydrochloride | CAS Registry Number: 154650-84-7
Synonyms: SureCN9431553, AGN-PC-025A1H, SCHEMBL9431553, KB-271431, benzothiophene-4-carboximidamide hydrochloride, 1-benzothiophene-4-carboximidamide;hydrochloride

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

InChIKey: MHODIFODVIDHOB-UHFFFAOYSA-N

154650-84-7
Imidazo[1,5-a]pyrazin-8-amine, 3-(1,1-dimethylethyl)-1-iodo- (4 suppliers)
Compound Structure IUPAC Name: 6-(chloromethyl)-1-benzothiophene | CAS Registry Number: 56540-84-2
Synonyms: AGN-PC-0OCE7K, 6-(Chloromethyl)benzo[b]thiophene, Benzo[b]thiophene, 6-(chloromethyl)-, KB-247198

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIZLYZLTKRBOND-UHFFFAOYSA-N

56540-84-2
Imidazo[1,5-a]pyrazin-8-amine, 3-ethyl-N-(2-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-6-ylmethanesulfonyl chloride | CAS Registry Number: 348080-90-0
Synonyms: AGN-PC-0AM0QK, SCHEMBL6740205, AKOS006333714, benzothiophene-6-methanesulfonyl chloride, KB-271476, 1-benzothiophen-6-ylmethanesulfonyl chloride

Molecular Formula: C9H7ClO2S2Molecular Weight: 246.733680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIICSEWKMRHBSX-UHFFFAOYSA-N

348080-90-0
Imidazo[1,5-a]pyrazin-8-amine, 3-ethyl-N-(3-methoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-6-yl)ethanol | CAS Registry Number: 51830-56-9
Synonyms: benzothiophene-6-methanol,a-methyl-, KB-271478

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

InChIKey: FXAWOJVGWHTZPD-UHFFFAOYSA-N

51830-56-9
Imidazo[1,5-a]pyrazin-8-amine, 3-methyl- (9 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-4-yl)piperazine | CAS Registry Number: 846038-18-4
Synonyms: Piperazine, 1-benzo[b]thien-4-yl-, AGN-PC-035F4F, SCHEMBL294010, PIP108, VMIRJNDPLCQEHB-UHFFFAOYSA-N, piperazine,1-benzo[b]thien-4-yl-, 1-benzo[b]thiophen-4-yl-piperazine, AKOS022689488, KB-275080

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMIRJNDPLCQEHB-UHFFFAOYSA-N

846038-18-4
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, 5-(4-METHOXYPHENYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-N-phenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-97-9
Synonyms: CHEMBL390957, CTK3C9675, CHEBI:476514, Imidazo[1,5-a]pyrazin-8-amine, 5-(4-methoxyphenyl)-N-phenyl-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBVUXKPVKANWMG-UHFFFAOYSA-N

849199-97-9
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, 5-BROMO-N-(2,6-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-(2,6-dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849200-67-5
Synonyms: CTK3C9670, Imidazo[1,5-a]pyrazin-8-amine, 5-bromo-N-(2,6-dimethylphenyl)-

Molecular Formula: C14H13BrN4Molecular Weight: 317.183820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJROCWOYQJVTTD-UHFFFAOYSA-N

849200-67-5
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, 5-PHENYL-N-(2,4,6-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-N-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-77-5
Synonyms: CHEMBL388859, CTK3C9679, CHEBI:476499, Imidazo[1,5-a]pyrazin-8-amine, 5-phenyl-N-(2,4,6-trimethylphenyl)-

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZPYXSPOAFCTPW-UHFFFAOYSA-N

849199-77-5
Imidazo[1,5-a]pyrazin-8-amine, 5-phenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-benzothiophen-6-yl)prop-2-enoic acid | CAS Registry Number: 6177-85-1
Synonyms: 2-propenoic acid,3-benzo[b]thien-6-yl-, KB-267963

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVJVYVJFMNACC-DUXPYHPUSA-N

6177-85-1
Imidazo[1,5-a]pyrazin-8-amine, 6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzothiophen-4-yl)but-3-en-2-one | CAS Registry Number: 195520-06-0
Synonyms: AGN-PC-0O6KJX, 3-Buten-2-one, 4-benzo[b]thien-4-yl-, (E)-

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJLUXHGBJMBCIF-UHFFFAOYSA-N

195520-06-0
Imidazo[1,5-a]pyrazin-8-amine, N,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,5-diphenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-96-8
Synonyms: CHEMBL426903, CTK3C9676, CHEBI:476482, DNC007344, N-Phenyl-5-phenylimidazo[1,5-a]pyrazin-8-amine

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCBFPYPEDWTTE-UHFFFAOYSA-N

849199-96-8
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DICHLOROPHENYL)-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-73-1
Synonyms: CHEMBL223912, CTK3C9680, CHEBI:476490, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dichlorophenyl)-5-phenyl-

Molecular Formula: C18H12Cl2N4Molecular Weight: 355.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUMFMWWYXCAKHL-UHFFFAOYSA-N

849199-73-1
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DIFLUOROPHENYL)-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-difluorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-78-6
Synonyms: CHEMBL388136, CTK3C9678, CHEBI:476491, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-difluorophenyl)-5-phenyl-

Molecular Formula: C18H12F2N4Molecular Weight: 322.311486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAHHTDIPWRZGKB-UHFFFAOYSA-N

849199-78-6
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)imidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 919787-05-6
Synonyms: CHEMBL227376, CTK3H2913, CHEBI:476694, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dimethylphenyl)-

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZINSVARUHMMPT-UHFFFAOYSA-N

919787-05-6
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DIMETHYLPHENYL)-5-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-5-thiophen-2-ylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849200-75-5
Synonyms: CHEMBL387641, CTK3C9667, CHEBI:476571, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dimethylphenyl)-5-(2-thienyl)-

Molecular Formula: C18H16N4SMolecular Weight: 320.411440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUXVIKPKWVMTAK-UHFFFAOYSA-N

849200-75-5
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DIMETHYLPHENYL)-5-(4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-5-pyridin-4-ylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849200-70-0
Synonyms: CHEMBL376555, CTK3C9668, CHEBI:476570, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dimethylphenyl)-5-(4-pyridinyl)-

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTCZHEVTKTYFPQ-UHFFFAOYSA-N

849200-70-0
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2,6-DIMETHYLPHENYL)-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-67-3
Synonyms: N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine, CHEMBL223873, CTK3C9681, CHEBI:476481, DB08056, Imidazo[1,5-a]pyrazin-8-amine, N-(2,6-dimethylphenyl)-5-phenyl-

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKYYLKPGILUPOA-UHFFFAOYSA-N

849199-67-3
IMIDAZO[1,5-A]PYRAZIN-8-AMINE, N-(2-METHOXY-6-METHYLPHENYL)-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-6-methylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine | CAS Registry Number: 849199-80-0
Synonyms: CHEMBL390367, CTK3C9677, CHEBI:476500, Imidazo[1,5-a]pyrazin-8-amine, N-(2-methoxy-6-methylphenyl)-5-phenyl-

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTABUBFYJGKYII-UHFFFAOYSA-N

849199-80-0
Imidazo[1,5-a]pyrazin-8-amine, N-(3-ethoxypropyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-6-yl)ethanol | CAS Registry Number: 227809-73-6
Synonyms: benzothiophene-6-ethanol, AGN-PC-03UJ3D, SureCN3810731, SCHEMBL3810731, 2-(1-benzothiophen-6-yl)ethanol, KB-271473

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

InChIKey: NANZJLLIORBGBU-UHFFFAOYSA-N

227809-73-6
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