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28051 to 28100 of 283510 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2-AMINO-3-THIENYL)(4-CHLOROPHENYL)METHANONE (7 suppliers)
Compound Structure IUPAC Name: (2-aminothiophen-3-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 55865-51-5
Synonyms: (2-amino-3-thienyl)(4-chlorophenyl)methanone, (2-Amino-thiophen-3-yl)-(4-chloro-phenyl)-methanone, (2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE, ZINC00415521, AC1LCRNB, SureCN5505167, Oprea1_030668, Oprea1_238516, MLS000072944, CHEMBL59016, CTK5A4305, MolPort-000-041-477, HMS2508E05, AKOS000278764, AG-F-95851, ASN 04364359, SMR000003163, KB-205780, (2-aminothiophen-3-yl)-(4-chlorophenyl)methanone, 9X-0961

Molecular Formula: C11H8ClNOSMolecular Weight: 237.705320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFLMHMGIVXQGIB-UHFFFAOYSA-N

55865-51-5
(2-amino-3-thienyl)cyclohexylMethanone (0 suppliers)
Compound Structure IUPAC Name: (2-aminothiophen-3-yl)-cyclohexylmethanone | CAS Registry Number: 155141-25-6
Synonyms: SCHEMBL8841077, DA-09872

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMGIVYXAGXZPSA-UHFFFAOYSA-N

155141-25-6
(2-Amino-3a,4,5,6,7,7a-hexahydrobenzo[b]thiophen-3-yl)(piperidin-1-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1443279-28-4
Synonyms: MolPort-035-816-614, STL415293, AKOS024398037, MCULE-4493967649, (2-amino-3a,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)(piperidin-1-yl)methanone

Molecular Formula: C14H22N2OSMolecular Weight: 266.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIMNRGIMCTOCQ-UHFFFAOYSA-N

1443279-28-4
(2-amino-4,5,5,6-tetrahydrobenzo[d]thiazol-4-yl)methanol (1 supplier)405071-50-3
(2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-3-YL)(THIEN-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-ylmethanone | CAS Registry Number: 29462-24-6
Synonyms: (2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(thien-2-yl)methanone, ZINC03415970, AC1M8CVV, AC1Q50OG, SureCN4057207, CTK0I4654, MolPort-002-467-957, HMS1730G04, AG-A-01868, MCULE-5451623523, EN300-11696, T5380193, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-thiophen-2-ylmethanone, Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)-2-thienyl-

Molecular Formula: C13H13NOS2Molecular Weight: 263.378420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLVGUPYLMPDNAR-UHFFFAOYSA-N

29462-24-6
(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 247206-89-9
Synonyms: CHEMBL331504, ST088660, (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-p-tolyl-methanone, 2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl) 4-methylphenyl ketone, ZINC00208809, AC1LFJNP, AC1Q2JMP, AGN-PC-0JVY5P, CBMicro_016926, Oprea1_532046, SCHEMBL136844, CTK8F1649, JYZWVEXZUHVDBR-UHFFFAOYSA-N, MolPort-002-143-863, CCG-5752, SBB050366, STK366606, AKOS001055153, AG-A-01870, MCULE-4486230047

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYZWVEXZUHVDBR-UHFFFAOYSA-N

247206-89-9
(2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-3-YL)-PHENYL-METHANONE (8 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone | CAS Registry Number: 4651-72-3
Synonyms: (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(phenyl)methanone, SMR000177105, Enamine_005544, AC1LEH98, AC1Q50OF, SureCN1637546, Oprea1_559936, Oprea1_706278, CBDivE_004299, MLS000552869, CHEMBL291746, STOCK1S-31981, CTK4I9423, MolPort-001-967-319, HMS1409L22, HMS2428G12, BBL007819, SBB017858, STK279898

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJCQJXOEXKINTC-UHFFFAOYSA-N

4651-72-3
(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone | CAS Registry Number: 1171405-33-6
Synonyms: MolPort-004-853-589, SBB026067, STK352995, ZINC12398460, AKOS005168370, MCULE-7798295373, EN300-231958, 2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl) 1,3,5-trimethylpyrazol-4-yl k etone, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone

Molecular Formula: C15H19N3OSMolecular Weight: 289.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRDLGQVHGJGVEJ-UHFFFAOYSA-N

1171405-33-6
(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-fluorophenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 304018-11-9
Synonyms: CHEMBL61024, SCHEMBL138711, BINQLLMTIIAPTK-UHFFFAOYSA-N, MolPort-004-853-590, ZX-RL006727, SBB026068, STK352996, ZINC12398462, AKOS005168371, MCULE-2256319845, PC410103, EN300-231959, 2-Amino-3-(4-fluorobenzoyl)-4,5,6,7-tetrahydrobenzo[b]thiophene, 2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl) 4-fluorophenyl ketone, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(4-fluorophenyl)methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(4-fluorophenyl)methanone

Molecular Formula: C15H14FNOSMolecular Weight: 275.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BINQLLMTIIAPTK-UHFFFAOYSA-N

304018-11-9
(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(benzo[d][1,3]dioxol-5-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 179327-06-1
Synonyms: SCHEMBL135251, MolPort-004-853-588, SBHZYFJRHHNQHT-UHFFFAOYSA-N, SBB026066, STK352994, ZINC12398458, AKOS005168369, MCULE-5150050804, EN300-231957, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(1,3-benzodioxol-5-yl)methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(benzo[d][1,3]dioxol-5-yl)methanone, 2H-benzo[d]1,3-dioxolen-5-yl 2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl) ketone

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBHZYFJRHHNQHT-UHFFFAOYSA-N

179327-06-1
(2-Amino-4,5-dichlorophenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dichlorophenyl)methanol | CAS Registry Number: 1379313-51-5
Synonyms: SCHEMBL16181881, MolPort-035-831-606, ZINC225392948, Z2028214428

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJOAFNZUPHEZSQ-UHFFFAOYSA-N

1379313-51-5
(2-amino-4,5-difluorophenyl)-(2-chlorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-difluorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 882531-51-3
Synonyms: SCHEMBL3824976, MolPort-035-774-739, WVIJGKKREYCKFZ-UHFFFAOYSA-N, ZINC95831125, (2-amino-4,5-difluorophenyl)-(2-chlorophenyl)-methanone, (2-AMINO-4,5-DIFLUOROPHENYL)-(2-CHLOROPHENYL)METHANONE

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.658526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVIJGKKREYCKFZ-UHFFFAOYSA-N

882531-51-3
(2-amino-4,5-difluorophenyl)methanediol (1 supplier)2385557-63-9
(2-AMINO-4,5-DIHYDRO-1,3-THIAZOL-5-YL)METHANOL 95% (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dihydro-1,3-thiazol-5-yl)methanol | CAS Registry Number: 67917-69-5
Synonyms: (2-Amino-4,5-dihydro-thiazol-5-yl)-methanol, (2-amino-4,5-dihydro-1,3-thiazol-5-yl)methanol, AC1MJII8, Ambcb4004234, CTK5C6944, MolPort-001-940-342, AKOS000521119, AG-G-58146, BAS 00615751, EU-0046838

Molecular Formula: C4H8N2OSMolecular Weight: 132.184120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLELTLKPWJALGY-UHFFFAOYSA-N

67917-69-5
(2-Amino-4,5-dihydro-1,3-thiazol-5-yl)methanol hydrochloride (0 suppliers)64470-75-3
(2-Amino-4,5-dihydrothiazol-5-yl)methanol hydrobromide (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dihydro-1,3-thiazol-5-yl)methanol;hydrobromide | CAS Registry Number: 35525-88-3
Synonyms: (2-Amino-4,5-dihydro-thiazol-5-yl)-methanol hydrobromide, (2-amino-4,5-dihydro-1,3-thiazol-5-yl)methanol hydrobromide, (2-Amino-4,5-dihydro-thiazol-5-yl)-methanolhydrobromide, CTK7D5404, MolPort-003-991-088, ZX-CM002731, MFCD07773076, AKOS015834078, AK289362, TR-041976, 5-hydroxymethyl-2-amino-2-thiazoline hydrobromide

Molecular Formula: C4H9BrN2OSMolecular Weight: 213.093 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPBPNGDDPAVIRT-UHFFFAOYSA-N

35525-88-3
(2-AMINO-4,5-DIMETHOXY-PHENYL)-(3-BROMO-PHENYL)-METHANONE (2 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(3-bromophenyl)methanone | CAS Registry Number: 477742-53-3
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(3-bromophenyl)methanone, (2-amino-4,5-dimethoxy-phenyl)-(3-bromo-phenyl)-methanone, ZINC04245253, AC1OGGNW, SCHEMBL936440, CTK6J5325, HXTDCSNZXQTBAD-UHFFFAOYSA-N, MolPort-000-163-521, MFCD06739585, DB-016297, (2-Amino-4,5-dimethoxy-phenyl)-(3-bromo-phenyl)-me, (2-amino-4,5-dimethoxyphenyl)(3-bromophenyl)methanone, (2-Amino-4,5-dimethoxyphenyl)-(3-bromophenyl) methanone, Methanone, (2-amino-4,5-dimethoxyphenyl)(3-bromophenyl)-

Molecular Formula: C15H14BrNO3Molecular Weight: 336.180560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXTDCSNZXQTBAD-UHFFFAOYSA-N

477742-53-3
(2-Amino-4,5-dimethoxyphenyl)(2,4-dichlorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(2,4-dichlorophenyl)methanone | CAS Registry Number: 886494-74-2
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(2,4-dichlorophenyl)methanone, (2-amino-4,5-dimethoxy-phenyl)-(2,4-dichloro-phenyl)-methanone, (2-Amino-4,5-dimethoxyphenyl)-(2,4-dichloro phenyl)methanone, AC1OGGNE, CTK6J5322, ZINC4245247, MFCD06739613, AKOS013758271, DB-016296

Molecular Formula: C15H13Cl2NO3Molecular Weight: 326.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUJUUOUUFCGNNI-UHFFFAOYSA-N

886494-74-2
(2-Amino-4,5-dimethoxyphenyl)(4-bromophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(4-bromophenyl)methanone | CAS Registry Number: 477742-51-1
Synonyms: (2-Amino-4,5-dimethoxyphenyl)-(4-bromophenyl)-methanone, (2-amino-4,5-dimethoxy-phenyl)-(4-bromo-phenyl)-methanone, AC1OGGNZ, SCHEMBL5490882, CTK6J5320, ZINC4245254, MFCD06739584, AKOS013747238, DB-016298, (2-amino-4,5-dimethoxyphenyl)-(4-bromophenyl)methanone

Molecular Formula: C15H14BrNO3Molecular Weight: 336.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFQVKQBWROLGIR-UHFFFAOYSA-N

477742-51-1
(2-Amino-4,5-dimethoxyphenyl)(4-chlorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 886494-44-6
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(4-chlorophenyl)methanone, (2-Amino-4,5-dimethoxyphenyl)-(4-chlorophenyl) methanone, (2-amino-4,5-dimethoxy-phenyl)-(4-chloro-phenyl)-methanone, AC1OGGO2, SCHEMBL2394192, CTK6J5321, ZINC4245255, MFCD06739583, AKOS013745266, DB-016299, Methanone, (2-amino-4,5-dimethoxyphenyl)(4-chlorophenyl)-

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZNMJOADXEZGD-UHFFFAOYSA-N

886494-44-6
(2-Amino-4,5-dimethoxyphenyl)(5-(4-chlorophenyl)furan-2-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-[5-(4-chlorophenyl)furan-2-yl]methanone | CAS Registry Number: 886494-38-8
Synonyms: (2-Amino-4,5-dimethoxy-phenyl)-[5-(4-chloro-phenyl)-furan-2-yl]-methanone, AC1OGGN5, CTK6J5324, ZINC4245244, AKOS027445919, (2-amino-4,5-dimethoxyphenyl)-[5-(4-chlorophenyl)furan-2-yl]methanone

Molecular Formula: C19H16ClNO4Molecular Weight: 357.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYGCEOFMKZJWQL-UHFFFAOYSA-N

886494-38-8
(2-Amino-4,5-dimethoxyphenyl)(5-methylfuran-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(5-methylfuran-2-yl)methanone | CAS Registry Number: 676546-90-0
Synonyms: (2-amino-4,5-dimethoxy-phenyl)-(5-methyl-furan-2-yl)-methanone, (2-Amino-4,5-dimethoxyphenyl)-(5-methylfuran-2-yl)-methanone, AC1OGGO8, CTK6J5323, ZINC4245257, MFCD06739579, AKOS013759814, DB-016300, (2-Amino-4,5-dimethoxyphenyl)(5-methyl-2-furyl)methanone, (2-amino-4,5-dimethoxyphenyl)-(5-methylfuran-2-yl)methanone

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTGPXBIFLILQCY-UHFFFAOYSA-N

676546-90-0
(2-Amino-4,5-dimethoxyphenyl)(furan-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(furan-2-yl)methanone | CAS Registry Number: 886494-40-2
Synonyms: (2-amino-4,5-dimethoxyphenyl)-(furan-2-yl)methanone, (2-amino-4,5-dimethoxy-phenyl)-furan-2-yl-methanone, ZINC4245245, MFCD06739615, AKOS013758066, DB-016301, (2-Amino-4,5-dimethoxyphenyl)furan-2-yl-methanone

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFZRMQGNTAAXNQ-UHFFFAOYSA-N

886494-40-2
(2-Amino-4,5-dimethoxyphenyl)(m-tolyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(3-methylphenyl)methanone | CAS Registry Number: 886494-42-4
Synonyms: (2-Amino-4,5-dimethoxyphenyl)-m-tolylmethanone, (2-amino-4,5-dimethoxy-phenyl)-m-tolyl-methanone, AC1OGGNB, CTK6J5326, ZINC4245246, MFCD06739614, AKOS027445921, DB-016302, (2-amino-4,5-dimethoxyphenyl)-(3-methylphenyl)methanone

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHTZYZBKGJMVOD-UHFFFAOYSA-N

886494-42-4
(2-Amino-4,5-Dimethoxyphenyl)(phenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-phenylmethanol | CAS Registry Number: 1072913-30-4
Synonyms: (2-AMINO-4,5-DIMETHOXYPHENYL)(PHENYL)METHANOL

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUJXDZOONVAPAD-UHFFFAOYSA-N

1072913-30-4
(2-Amino-4,5-dimethoxyphenyl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 39996-22-0
Synonyms: (2-Amino-4,5-dimethoxyphenyl)phenylmethanone, (2-amino-4,5-dimethoxy-phenyl)-phenyl-methanone, AC1OGGNQ, SCHEMBL4707952, CTK6J5327, WNMYELHTHAILAM-UHFFFAOYSA-N, 2-amino-4,5-dimethoxybenzophenone, ZINC4245251, MFCD06739588, AKOS013746836, DB-016303, J3.515.402G, (2-amino-4,5-dimethoxyphenyl)-phenylmethanone, (2-amino-4,5-dimethoxyphenyl)(phenyl)methanone

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNMYELHTHAILAM-UHFFFAOYSA-N

39996-22-0
(2-amino-4,5-dimethoxyphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethoxyphenyl)methanol | CAS Registry Number: 188174-23-4
Synonyms: SCHEMBL2892821, (2-amino-4,5-dimethoxy-phenyl)-methanol, DA-08857

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDHUFDMFQZPLSG-UHFFFAOYSA-N

188174-23-4
(2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 50508-66-2
Synonyms: ZINC00120344, AC1LEXQB, Maybridge3_006774, SureCN871700, Oprea1_378282, CHEMBL58369, CTK1E5688, MolPort-002-923-973, HMS1450D20, SPB01708, IDI1_018161, AK141375, (2-Amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone, (2-amino-4,5-dimethylthiophen-3-yl)-(4-chlorophenyl)methanone, Methanone, (2-amino-4,5-dimethyl-3-thienyl)(4-chlorophenyl)-

Molecular Formula: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZCFEGHYRWGCEB-UHFFFAOYSA-N

50508-66-2
(2-aMino-4,5-diMethylthiophen-3-yl)(4-broMophenyl)Methanone (1 supplier)482614-37-9
(2-Amino-4,6-dibromophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (2-amino-4,6-dibromophenyl)methanol | CAS Registry Number: 1809957-11-6
Synonyms: (2-amino-4,6-dibromo-phenyl)methanol, starbld0018303, SCHEMBL18593912, MFCD29923206, PS-17441, SY322509, D96748

Molecular Formula: C7H7Br2NOMolecular Weight: 280.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKIYVADSYABJMC-UHFFFAOYSA-N

1809957-11-6
(2-Amino-4,6-dichloropyrimidin-5-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,6-dichloropyrimidin-5-yl)methanol | CAS Registry Number: 850554-81-3
Synonyms: aminodichloropyrimidinylmethanol, MolPort-020-313-495, AKOS015991550, MCULE-9007362514, RP11447, FT-0684573, (2-amino-4,6-dichloropyrimidin-5-yl)methanol

Molecular Formula: C5H5Cl2N3OMolecular Weight: 194.018700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNCSWCBPUXNVMR-UHFFFAOYSA-N

850554-81-3
(2-Amino-4,6-difluorophenyl)dimethylphosphine oxide (3 suppliers)2798867-81-7
(2-amino-4,6-difluorophenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (2-amino-4,6-difluorophenyl)methanol | CAS Registry Number: 1260783-44-5
Synonyms: MolPort-035-679-778, (2-Amino-4,6-difluorophenyl)methanol, AKOS022178608, AK145948, AJ-136517

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJIHWRKHRPUHPR-UHFFFAOYSA-N

1260783-44-5
(2-Amino-4,6-dimethoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,6-dimethoxyphenyl)methanol | CAS Registry Number: 1803028-81-0
Synonyms: 2-Amino-4,6-dimethoxybenzyl Alcohol, MFCD30189336, ZINC575442070, SY129201, AX8331359

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTQUOILIGUXIRC-UHFFFAOYSA-N

1803028-81-0
(2-AMINO-4,6-DIMETHYL-5-PYRIMIDINYL)ACETIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)acetic acid | CAS Registry Number: 933687-60-6
Synonyms: Ambcb4028502, CTK5H2368, MolPort-002-680-210, AKOS000303085, AG-H-81508, MCULE-5554907690, (2-amino-4,6-dimethylpyrimidin-5-yl)acetic acid, (2-AMINO-4,6-DIMETHYL-5-PYRIMIDINYL)ACETIC ACID, (2-AMINO-4,6-DIMETHYL-PYRIMIDIN-5-YL)-ACETIC ACID

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWMVDEYWTMKUNJ-UHFFFAOYSA-N

933687-60-6
(2-Amino-4-((4-methoxybenzyl)oxy)phenyl)dimethylphosphine oxide (0 suppliers)2886000-53-7
(2-Amino-4-(ethoxycarbonyl)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (2-amino-4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 957103-69-4
Synonyms: [2-Amino-4-(ethoxycarbonyl)phenyl]boronic acid, 2-AMINO-4-(ETHOXYCARBONYL)PHENYLBORONIC ACID, MFCD22192388, AKOS027253185, ZINC169808979, AK202835, BG00923213, BG01517653

Molecular Formula: C9H12BNO4Molecular Weight: 209.008 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMXVNLRIPXPJRG-UHFFFAOYSA-N

957103-69-4
(2-Amino-4-(trifluoromethyl)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1604034-81-2
Synonyms: SCHEMBL3790786, AKOS026671021, ZINC204763698, AK191843, BG00920556, 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID

Molecular Formula: C7H7BF3NO2Molecular Weight: 204.943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBJXLOGOMVYKIG-UHFFFAOYSA-N

1604034-81-2
(2-Amino-4-(trifluoromethyl)phenyl)dimethylphosphine oxide (0 suppliers)2798867-76-0
(2-amino-4-(trifluoromethyl)phenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 186602-93-7
Synonyms: [2-Amino-4-(trifluoromethyl)phenyl]methanol, SCHEMBL5102965, UBFFHFYJSAIIDB-UHFFFAOYSA-N, DA-08888, 2-amino-4-trifluoromethyl-1-hydroxymethylbenzene

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBFFHFYJSAIIDB-UHFFFAOYSA-N

186602-93-7
(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(morpholino)methanone (3 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1411765-59-7
Synonyms: ZINC85397208, AKOS027454399, (2-Amino-4-trifluoromethyl-thiazol-5-yl)-morpholin-4-yl-methanone

Molecular Formula: C9H10F3N3O2SMolecular Weight: 281.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJYUMEFHOJIWIS-UHFFFAOYSA-N

1411765-59-7
(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 123556-64-9
Synonyms: EN300-30394, [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl](phenyl)methanone, AC1Q52JA, ZINC20281247, AKOS000126893, MCULE-4271452613, (2-Amino-4-trifluoromethyl-thiazol-5-yl)-phenyl-methanone

Molecular Formula: C11H7F3N2OSMolecular Weight: 272.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXUAMKMZEBBTJN-UHFFFAOYSA-N

123556-64-9
(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(piperidin-1-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]-piperidin-1-ylmethanone | CAS Registry Number: 1411763-94-4
Synonyms: ZINC85397207, AKOS027454396, (2-Amino-4-trifluoromethyl-thiazol-5-yl)-piperidin-1-yl-methanone

Molecular Formula: C10H12F3N3OSMolecular Weight: 279.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSXIHFROLIGYBS-UHFFFAOYSA-N

1411763-94-4
(2-Amino-4-(trifluoromethyl)thiazol-5-yl)(pyrrolidin-1-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1411762-63-4
Synonyms: ZINC85397206, AKOS027454388, (2-Amino-4-trifluoromethyl-thiazol-5-yl)-pyrrolidin-1-yl-methanone

Molecular Formula: C9H10F3N3OSMolecular Weight: 265.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXJREDLQXQEVQF-UHFFFAOYSA-N

1411762-63-4
(2-Amino-4-(trifluoromethyl)thiazol-5-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol | CAS Registry Number: 1314977-20-2
Synonyms: AGN-PC-0AM04G, AKOS006331341, AK138950, BD260555, [2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

Molecular Formula: C5H5F3N2OSMolecular Weight: 198.166210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCFRUGDBRCSGCS-UHFFFAOYSA-N

1314977-20-2
(2-amino-4-bromo-5-fluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4-bromo-5-fluorophenyl)methanol | CAS Registry Number: 2091283-08-6
Synonyms: (2-Amino-4-bromo-5-fluorophenyl)methanol, CS-0380396

Molecular Formula: C7H7BrFNOMolecular Weight: 220.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFCFFDFBFJWQSW-UHFFFAOYSA-N

2091283-08-6
(2-Amino-4-bromo-6-fluorophenyl)methanol (0 suppliers)2386421-87-8
(2-Amino-4-bromo-phenyl)-methyl-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-4-bromophenyl)-N-methylcarbamate | CAS Registry Number: 1187928-31-9

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYEPUKMXGFOHEV-UHFFFAOYSA-N

1187928-31-9
(2-AMINO-4-BROMO-PHENYLAMINO)-ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4-bromoanilino)acetonitrile | CAS Registry Number: 1171922-18-1
Synonyms: MFCD12546920, ZINC35973694, (2-Amino-4-bromo-phenylamino)-acetonitrile

Molecular Formula: C8H8BrN3Molecular Weight: 226.077 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLFAEKFXQLRBTE-UHFFFAOYSA-N

1171922-18-1
(2-Amino-4-bromophenyl)(4-methylpiperazin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-amino-4-bromophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1515392-07-0
Synonyms: AKOS018271873

Molecular Formula: C12H16BrN3OMolecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHHXITJUIUBBIP-UHFFFAOYSA-N

1515392-07-0
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