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CHEMICAL products beginning with : T
29101 to 29150 of 50874 results  Page: << Previous 50 Results 580 581 582 [583] 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thieno[2,3-b]quinoline, 2,3-dihydro-4,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 61323-31-7
Synonyms: CTK2E2439

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTHZHCICLUBHU-UHFFFAOYSA-N

61323-31-7
Thieno[2,3-b]quinoline, 2,3-dihydro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 59281-01-5
Synonyms: CTK1E7736

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZTJGQRJWJNVMV-UHFFFAOYSA-N

59281-01-5
Thieno[2,3-b]quinoline, 2,3-dihydro-5,8-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5,8-dimethoxy-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-60-8
Synonyms: CTK2B9040

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWEWRWCFAHOAOM-UHFFFAOYSA-N

62480-60-8
Thieno[2,3-b]quinoline, 2,3-dihydro-5,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,8-dimethyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-61-9
Synonyms: CTK2B9039

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMVKQGFQYTQMQ-UHFFFAOYSA-N

62480-61-9
Thieno[2,3-b]quinoline, 2,3-dihydro-6,7-dimethoxy-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-4-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 61323-30-6
Synonyms: CTK2E2440

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUTXOQVHGUIBX-UHFFFAOYSA-N

61323-30-6
Thieno[2,3-b]quinoline, 2,3-dihydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-58-4
Synonyms: SureCN8349690, CTK2B9042

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJKVXPFVVQINGN-UHFFFAOYSA-N

62480-58-4
Thieno[2,3-b]quinoline, 2,3-dihydro-6-methyl-4-phenyl- (0 suppliers)61323-33-9
Thieno[2,3-b]quinoline, 4-(2-chlorophenyl)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-6-methylthieno[2,3-b]quinoline | CAS Registry Number: 62452-43-1
Synonyms: CTK2B9591

Molecular Formula: C18H12ClNSMolecular Weight: 309.812580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTWSHYUHYOMRSH-UHFFFAOYSA-N

62452-43-1
Thieno[2,3-b]quinoline, 4-methyl-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-nitrothieno[2,3-b]quinoline | CAS Registry Number: 62452-39-5
Synonyms: CTK2B9595

Molecular Formula: C12H8N2O2SMolecular Weight: 244.269120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LERHIMPVSJIUBV-UHFFFAOYSA-N

62452-39-5
Thieno[2,3-b]quinoline, 5-chloro-2,3-dihydro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-8-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-63-1
Synonyms: CTK2B9038

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOYYQUOFXACYGD-UHFFFAOYSA-N

62480-63-1
Thieno[2,3-b]quinoline, 6,7-dichloro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-4-methylthieno[2,3-b]quinoline | CAS Registry Number: 62452-37-3
Synonyms: CTK2B9597

Molecular Formula: C12H7Cl2NSMolecular Weight: 268.161680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSBHKHIPUALVTG-UHFFFAOYSA-N

62452-37-3
Thieno[2,3-b]quinoline, 6,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxythieno[2,3-b]quinoline | CAS Registry Number: 65479-91-6
Synonyms: 6,7-Dimethoxy-thieno(2,3-b)quinoline, AC1LDHLS, CTK1I2620, 6,7-dimethoxythieno[2,3-b]quinoline

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYTGFMBWMFXHSD-UHFFFAOYSA-N

65479-91-6
Thieno[2,3-b]quinoline, 6-bromo-2,3-dihydro-4-phenyl- (0 suppliers)61323-34-0
Thieno[2,3-b]quinoline, 6-bromo-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-methylthieno[2,3-b]quinoline | CAS Registry Number: 62452-38-4
Synonyms: CTK2B9596

Molecular Formula: C12H8BrNSMolecular Weight: 278.167620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFMFBHCEMXBUPU-UHFFFAOYSA-N

62452-38-4
Thieno[2,3-b]quinoline, 6-bromo-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-phenylthieno[2,3-b]quinoline | CAS Registry Number: 62452-42-0
Synonyms: CTK2B9592

Molecular Formula: C17H10BrNSMolecular Weight: 340.237000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVXAMRPXOCMRHC-UHFFFAOYSA-N

62452-42-0
Thieno[2,3-b]quinoline, 6-chloro-2,3-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-59-5
Synonyms: CTK2B9041

Molecular Formula: C11H8ClNSMolecular Weight: 221.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGMIXGCJNVMYNF-UHFFFAOYSA-N

62480-59-5
Thieno[2,3-b]quinoline, 6-chloro-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-phenylthieno[2,3-b]quinoline | CAS Registry Number: 62452-41-9
Synonyms: CTK2B9593

Molecular Formula: C17H10ClNSMolecular Weight: 295.786000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONLSKGSRNZIDAD-UHFFFAOYSA-N

62452-41-9
Thieno[2,3-b]quinoline, 6-methyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenylthieno[2,3-b]quinoline | CAS Registry Number: 62452-40-8
Synonyms: CTK2B9594

Molecular Formula: C18H13NSMolecular Weight: 275.367520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQELATGUUQFJJY-UHFFFAOYSA-N

62452-40-8
Thieno[2,3-b]quinoline, 7-chloro-2,3-dihydro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 61323-32-8
Synonyms: CTK2E2438

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGDDWWCWKDKJGG-UHFFFAOYSA-N

61323-32-8
Thieno[2,3-b]quinoline, 7-chloro-2,3-dihydro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-2,3-dihydrothieno[2,3-b]quinoline | CAS Registry Number: 62480-64-2
Synonyms: CTK2B9037

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEQLGMAIWYLNMY-UHFFFAOYSA-N

62480-64-2
THIENO[2,3-B]QUINOLINE-2-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-37-7
Synonyms: thieno[2,3-b]quinoline-2-carbohydrazide, ZINC01399182, AC1LSBE6, MLS000721630, CTK4J0337, MolPort-002-878-575, HMS2695E18, AKOS015993428, AG-F-62640, MCULE-1354172058, SMR000335939, 7R-1128

Molecular Formula: C12H9N3OSMolecular Weight: 243.284360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWOQTQNCCIMQOW-UHFFFAOYSA-N

478079-37-7
Thieno[2,3-b]quinoline-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxothieno[2,3-b]quinoline-2-carbonitrile | CAS Registry Number: 111043-14-2
Synonyms: 3-oxo-2,3-dihydrothieno[2,3-b]quinoline-2-carbonitrile, 3-oxo-thieno[5,4-b]quinoline-2-carbonitrile

Molecular Formula: C12H6N2OSMolecular Weight: 226.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDSAUBOIIXICMW-UHFFFAOYSA-N

111043-14-2
Thieno[2,3-b]quinoline-2-carbonitrile, 3-amino- (0 suppliers)
Compound Structure IUPAC Name: 3-aminothieno[2,3-b]quinoline-2-carbonitrile | CAS Registry Number: 115913-34-3
Synonyms: ACMC-20mlm3, CTK0C6171

Molecular Formula: C12H7N3SMolecular Weight: 225.269080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPYCPZFCTUEWIO-UHFFFAOYSA-N

115913-34-3
Thieno[2,3-b]quinoline-2-carboxamide,3-amino-4-(2-furanyl)-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 94639-38-0
Synonyms: 3-amino-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, AC1LHSLD, Oprea1_294503, Oprea1_801452, MLS000527920, SCHEMBL430534, CHEMBL1400551, HMS2772E08, ZINC468357, STK886099, AKOS000607167, CCG-200830, MCULE-6692001584, BAS 05594314, SMR000120494, EU-0099262, SR-01000590744, SR-01000590744-1, 3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinoline-2-carboxylic acid amide

Molecular Formula: C16H15N3O2SMolecular Weight: 313.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXEGEXYCCLDULX-UHFFFAOYSA-N

94639-38-0
Thieno[2,3-b]quinoline-2-carboxamide,3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 117601-30-6
Synonyms: 3-amino-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, MLS000594149, AC1LPZW5, Oprea1_318121, Oprea1_482118, SCHEMBL430666, CHEMBL1496595, MolPort-002-253-796, HMS2428E07, ZINC1143488, STK826328, AKOS001115611, MCULE-5149883109, SMR000143268, SR-01000590762, SR-01000590762-1

Molecular Formula: C18H16ClN3OSMolecular Weight: 357.856 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDLDURPZHKKFKH-UHFFFAOYSA-N

117601-30-6
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-7-METHYL-N-(2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-19-6
Synonyms: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFCU, ASN 06262754, CTK8J6077, MolPort-000-093-111, ZINC12635400, AKOS000679641, MCULE-5314125843, KB-300651

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACJNMQYJLSHZJR-UHFFFAOYSA-N

606114-19-6
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-7-METHYL-N-(3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-86-7
Synonyms: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFIZ, ASN 06264491, MolPort-000-093-191, ZINC12635910, AKOS000792529, MCULE-6205520458, KB-300652

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGZCTUUZWQJCCC-UHFFFAOYSA-N

606114-86-7
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-7-METHYL-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-88-9
Synonyms: N-[2-(cyclohexylamino)-2-oxoethyl]-7-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, ASN 06264492, AC1MLFJ2, MolPort-000-093-192, ZINC12635916, AKOS000792619, MCULE-5073441205, KB-300653

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CURCMUICCXEZKY-UHFFFAOYSA-N

606114-88-9
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(2-FLUOROPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-92-5
Synonyms: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, ASN 06264494, AC1MLFJ9, MolPort-000-093-194, ZINC12635927, AKOS000792800, MCULE-6703944674, KB-300654

Molecular Formula: C27H26FN3O2SMolecular Weight: 475.577643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIBEJJIUCFQKQ-UHFFFAOYSA-N

606114-92-5
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(4-FLUOROPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-90-3
Synonyms: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, ASN 06264493, AC1MLFJ5, CTK8J6090, MolPort-000-093-193, ZINC12635922, AKOS000792711, MCULE-8350768107, KB-300655

Molecular Formula: C27H26FN3O2SMolecular Weight: 475.577643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVXBXTYBCJWPTC-UHFFFAOYSA-N

606114-90-3
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-6-METHYL-N-(3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-37-8
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFDV, ASN 06262775, CTK8J6082, MolPort-000-093-127, ZINC12635442, AKOS000682265, MCULE-9555498978, KB-300657, Thieno[2,3-b]quinoline-2-carboxamide,N-[2- -2-oxoethyl]-6-methyl-N- -

Molecular Formula: C27H27N3O2SMolecular Weight: 457.587180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBRPAHMWWUFRU-UHFFFAOYSA-N

606114-37-8
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-7-METHYL-N-(2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-71-0
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFHT, ASN 06264477, CTK8J6084, MolPort-000-093-177, ZINC12635810, AKOS000803162, MCULE-3283340672, KB-300658

Molecular Formula: C27H27N3O2SMolecular Weight: 457.587180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INOXCELDVMXDPH-UHFFFAOYSA-N

606114-71-0
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-7-METHYL-N-(3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-18-5
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFCR, ASN 06262753, CTK8J6076, MolPort-000-093-110, ZINC12635395, AKOS000679619, MCULE-9415463986, KB-300659

Molecular Formula: C27H27N3O2SMolecular Weight: 457.587180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBSOALHFDHVIII-UHFFFAOYSA-N

606114-18-5
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-7-METHYL-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-16-3
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide, AC1MLFCL, ASN 06262751, CTK8J6075, MolPort-000-093-108, ZINC12635386, AKOS000679578, MCULE-7912522720, KB-300660

Molecular Formula: C27H27N3O2SMolecular Weight: 457.587180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAXBRZCJVIGIAY-UHFFFAOYSA-N

606114-16-3
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-7-METHYL-N-[4-(ISOPROPYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-78-7
Synonyms: AC1MLFIE, ASN 06264484, CTK8J6087, MolPort-000-093-184, ZINC12635860, AKOS000803167, MCULE-2629816689, KB-300674, N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide, N-[2-(Cyclopentylamino)-2-oxoethyl]-N-(4-isopropylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide

Molecular Formula: C29H31N3O2SMolecular Weight: 485.640340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAGKMLPYQWWOQX-UHFFFAOYSA-N

606114-78-7
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2,3-DIMETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-76-5
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, SMR000173353, AC1MLFI8, MLS000555813, CHEMBL1348922, CTK8J6086, MolPort-000-093-182, HMS2475O03, ZINC08672992, AKOS000803165, MCULE-6403643403, ASN 06264482, KB-300661, 7-Methyl-thieno[2,3-b]quinoline-2-carboxylic acid cyclopentylcarbamoylmethyl-(2,3-dimethyl-phenyl)-amide

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKVYQAPYRRIUEY-UHFFFAOYSA-N

606114-76-5
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2,4-DIMETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-75-4
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,4-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, ASN 06264481, AC1MLFI5, MolPort-000-093-181, ZINC12635845, AKOS000803164, MCULE-3047672850, KB-300662

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAFDCDXFSWYFFV-UHFFFAOYSA-N

606114-75-4
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2,5-DIMETHYLPHENYL)-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-93-6
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide, SMR000173354, 6-Methyl-thieno[2,3-b]quinoline-2-carboxylic acid cyclopentylcarbamoylmethyl-(2,5-dimethyl-phenyl)-amide, AC1MLFJC, ASN 06264495, MLS000556108, MLS002537388, CHEMBL1489228, CTK8J6091, MolPort-000-093-195, HMS2499H13, ZINC08666722, AKOS000792889, KB-300663

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEUIZYVMXWTGQX-UHFFFAOYSA-N

606114-93-6
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2,5-DIMETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-23-2
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, SMR000173351, AC1MLFD6, MLS000556114, CTK8J6078, MolPort-000-093-115, ZINC12635419, AKOS000679395, MCULE-1252922342, ASN 06262760, KB-300664, 7-Methyl-thieno[2,3-b]quinoline-2-carboxylic acid cyclopentylcarbamoylmethyl-(2,5-dimethyl-phenyl)-amide

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGQPBDMVOCPROB-UHFFFAOYSA-N

606114-23-2
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2-ETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-ethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-74-3
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-ethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, ASN 06264480, AC1MLFI2, MolPort-000-093-180, ZINC12635832, AKOS000804168, MCULE-9906804540, KB-300665

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DULCEQBMUCSWBA-UHFFFAOYSA-N

606114-74-3
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2-FLUOROPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-72-1
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFHW, ASN 06264478, CTK8J6085, MolPort-000-093-178, ZINC12635816, AKOS000804167, KB-300666

Molecular Formula: C26H24FN3O2SMolecular Weight: 461.551063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNRUULWAUYZHOL-UHFFFAOYSA-N

606114-72-1
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(2-METHOXYPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-73-2
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFHZ, ASN 06264479, MolPort-000-093-179, ZINC12635825, AKOS000803163, KB-300668

Molecular Formula: C27H27N3O3SMolecular Weight: 473.586580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOVUQJHWBBMIBN-UHFFFAOYSA-N

606114-73-2
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(3,5-DIMETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,5-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-79-8
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,5-dimethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFIH, ASN 06264485, CTK8J6088, MolPort-000-093-185, ZINC12635867, AKOS000803168, MCULE-3400774798, KB-300669

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPLUXMPJBPCACP-UHFFFAOYSA-N

606114-79-8
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(4-ETHYLPHENYL)-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-99-2
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFJM, ASN 06264499, CTK8J6092, MolPort-000-093-199, ZINC12635954, AKOS000793246, MCULE-8852859932, KB-300670

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHZIPAROWVAFND-UHFFFAOYSA-N

606114-99-2
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(4-ETHYLPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-77-6
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFIB, ASN 06264483, MolPort-000-093-183, ZINC12635851, AKOS000803166, MCULE-1514987377, KB-300671

Molecular Formula: C28H29N3O2SMolecular Weight: 471.613760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGAHKTJLRFDMJR-UHFFFAOYSA-N

606114-77-6
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(4-FLUOROPHENYL)-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606115-00-8
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-6-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFJO, ASN 06264500, CTK8J6093, MolPort-000-093-200, ZINC12635960, AKOS000793336, KB-300672

Molecular Formula: C26H24FN3O2SMolecular Weight: 461.551063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGMLLEZCDROFKC-UHFFFAOYSA-N

606115-00-8
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-N-(4-FLUOROPHENYL)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-17-4
Synonyms: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFCO, ASN 06262752, MolPort-000-093-109, ZINC12635391, AKOS000679598, MCULE-6065287454, KB-300673

Molecular Formula: C26H24FN3O2SMolecular Weight: 461.551063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFGFCKZPOPITKU-UHFFFAOYSA-N

606114-17-4
THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE,N-CYCLOPENTYL-N-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 606114-80-1
Synonyms: N-cyclopentyl-N-[2-(cyclopentylamino)-2-oxoethyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide, AC1MLFIK, ASN 06264486, CTK8J6089, ZINC12635876, AKOS000803169, KB-301951

Molecular Formula: C25H29N3O2SMolecular Weight: 435.581660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUUYBLXNILFCGO-UHFFFAOYSA-N

606114-80-1
Thieno[2,3-b]quinoline-2-carboxylic acid (4 suppliers)
Thieno[2,3-b]quinoline-2-carboxylic acid, 3-amino-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-aminothieno[2,3-b]quinoline-2-carboxylate | CAS Registry Number: 116705-08-9
Synonyms: ACMC-20mmr9, AC1LI63M, CTK0C4984, ethyl 3-aminothieno[2,3-b]quinoline-2-carboxylate

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJSDRBYFFOEWBW-UHFFFAOYSA-N

116705-08-9
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