A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
58001 to 58050 of 213820 results  Page: << Previous 50 Results 1160 [1161] 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Chloro-phenyl)-propionaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propanal | CAS Registry Number: 136415-83-3
Synonyms: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAMNINPBAOTMLA-UHFFFAOYSA-N

136415-83-3
3-(3-chloro-phenyl)-propionamidine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propanimidamide | CAS Registry Number: 321329-28-6
Synonyms: SureCN4847406, CTK4G8269, AKOS006292859, AG-F-07277, 3-(3-CHLORO-PHENYL)-PROPIONAMIDINE

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JIYLPEUMXWLNSR-UHFFFAOYSA-N

321329-28-6
3-(3-chloro-phenyl)-propionimidic Acid Ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-chlorophenyl)propanimidate | CAS Registry Number: 887577-84-6
Synonyms: 3-(3-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER, CTK5G1411, AG-H-59011, Benzenepropanimidicacid, 3-chloro-, ethyl ester

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEHPVEATUGPKKQ-UHFFFAOYSA-N

887577-84-6
3-(3-chloro-phenyl)-propionitrile (9 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propanenitrile | CAS Registry Number: 21640-47-1
Synonyms: 3-(3-chlorophenyl)propanenitrile, 3-(3-Chlorophenyl)propionitrile, SureCN2986537, Benzenepropanenitrile,3-chloro-, CTK4E7389, MolPort-004-961-138, ZINC36203748, AKOS010643860, AG-E-58551, MCULE-4267694664, AK116097, KB-232928, Hydrocinnamonitrile,m-chloro- (8CI); 1-Cyano-2-(3-chlorophenyl)ethane;3-(3-Chlorophenyl)propionitrile; m-Chlorohydrocinnamonitrile

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIVZCEQMVXDAIM-UHFFFAOYSA-N

21640-47-1
3-(3-CHLORO-PHENYL)-PROPYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)propan-1-amine | CAS Registry Number: 18655-49-7
Synonyms: 3-(3-CHLOROPHENYL)PROPAN-1-AMINE, SureCN2026417, CHEMBL335754, CTK8H3823, 3-(3-Chloro-phenyl)-propylamine, CHEBI:315217, MolPort-003-733-105, 3-CHLORO-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 3-CHLORO-, AKOS005265329, AB38690, MCULE-1857560991

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWCPCBZNAUDRIX-UHFFFAOYSA-N

18655-49-7
3-(3-CHLORO-PHENYL)-PYRIDINE (1 supplier)
3-(3-chloro-phenyl)-pyrrolidine hcl (0 suppliers)
3-(3-CHLORO-PHENYL)-QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)quinoline | CAS Registry Number: 57479-20-6
Synonyms: 3-(3-Chloro-phenyl)-quinoline, 3-(3-chlorophenyl)quinoline, CTK6H2454, MolPort-004-961-419, ZINC36532569

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCDXENDHBREJMG-UHFFFAOYSA-N

57479-20-6
3-(3-CHLORO-PHENYL)-QUINOLINE, 95% (1 supplier)
3-(3-CHLORO-PHENYLAMINO)-PROPIONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-chloroanilino)propanenitrile | CAS Registry Number: 54475-92-2
Synonyms: MolPort-000-872-530, NSC147652, CID287594, ZINC01729255, EN300-06718

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHMOSLSCFOUAOT-UHFFFAOYSA-N

54475-92-2
3-(3-Chloro-phenylmethanesulfonyl)-propionic acid (1 supplier)
3-(3-CHLORO-PHENYLSULFAMOYL)-4-METHYL-BENZOIC ACID (1 supplier)
3-(3-Chloro-phenylsulfamoyl)-benzoic acid (1 supplier)
3-(3-Chloro-phenylsulfanyl)-piperidine (0 suppliers)
3-(3-Chloro-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Chloro-phenylsulfanyl)-pyrrolidine (0 suppliers)
3-(3-Chloro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Chloro-phenylsulfanylmethyl)-piperidine (0 suppliers)
3-(3-Chloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Chloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
3-(3-Chloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-chloro-propoxy)-benzoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-chloropropoxy)benzoate | CAS Registry Number: 117022-45-4
Synonyms: SCHEMBL2473808, LTCHKFQMPAGJLR-UHFFFAOYSA-N, 3-(3-chloropropoxy)benzoic acid ethyl ester, Benzoic acid, 3-(3-chloropropoxy)-, ethyl ester

Molecular Formula: C12H15ClO3Molecular Weight: 242.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTCHKFQMPAGJLR-UHFFFAOYSA-N

117022-45-4
3-(3-chloro-propoxy)-indazole-1-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-chloropropoxy)indazole-1-carboxylate | CAS Registry Number: 877623-82-0
Synonyms: SCHEMBL5109043

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKJOHDRBKFBDKT-UHFFFAOYSA-N

877623-82-0
3-(3-Chloro-propoxy)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropoxy)aniline | CAS Registry Number: 79668-76-1
Synonyms: SureCN3442454, CTK9A5187, AKOS006330361

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSVLCLYVKABINE-UHFFFAOYSA-N

79668-76-1
3-(3-CHLORO-PROPYL)-7,8-DIMETHOXY-1,3,4,5-TETRAHYDRO-BENZO[D]AZEPIN-2-ONE (1 supplier)85775-65-1
3-(3-chloro-propyl)-pyridine (8 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropropyl)pyridine | CAS Registry Number: 21011-66-5
Synonyms: 3-(3-CHLORO-PROPYL)-PYRIDINE, 3-(3-chloropropyl)pyridine, AG-E-54196, AC1L4EOM, SureCN742284, CTK4E5669, ZINC13208009, AKOS005216118, A21878

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRMAZKNPBZDWDH-UHFFFAOYSA-N

21011-66-5
3-(3-Chloro-pyrazin-2-yloxy)-cyclobutylamine hydrochloride (1 supplier)1349184-52-6
3-(3-CHLORO-QUINOXALIN-2-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(3-chloroquinoxalin-2-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 939986-04-6
Synonyms: 3-(3-Chloro-quinoxalin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, SBB074718, AKOS015941079, AK-52791, KB-26808, tert-butyl 3-[(3-chloroquinoxalin-2-yl)amino]piperidinecarboxylate, 3-(3-Chloroquinoxalin-2-ylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C18H23ClN4O2Molecular Weight: 362.853820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVPPGFGNTNGHGO-UHFFFAOYSA-N

939986-04-6
3-(3-CHLORO-QUINOXALIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-chloroquinoxalin-2-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 939986-62-6
Synonyms: 3-(3-Chloro-quinoxalin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester, SBB074724, AKOS015940943, AK-52792, KB-26809, tert-butyl 3-(3-chloroquinoxalin-2-yloxy)piperidinecarboxylate, 3-(3-Chloroquinoxalin-2-yloxy)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C18H22ClN3O3Molecular Weight: 363.838580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXFSYVUDPOPFKM-UHFFFAOYSA-N

939986-62-6
3-(3-CHLORO-QUINOXALIN-2-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(3-chloroquinoxalin-2-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-43-3
Synonyms: SBB074725, AKOS015941042, AK-52793, KB-26810, tert-butyl 3-[(3-chloroquinoxalin-2-yloxy)methyl]piperidinecarboxylate, 3-(3-Chloro-quinoxalin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(3-Chloro-quinoxalin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester, 3-(3-Chloroquinoxalin-2-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C19H24ClN3O3Molecular Weight: 377.865160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMDLTVXAQFLVST-UHFFFAOYSA-N

939986-43-3
3-(3-Chlorobenzamido)-2-methylpropanoic acid (2 suppliers)1211469-63-4
3-(3-Chlorobenzenesulfonyl)-1-ethyl-6,7-difluoro-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-1-ethyl-6,7-difluoroquinolin-4-one | CAS Registry Number: 1326863-28-8
Synonyms: 3-(3-chlorobenzenesulfonyl)-1-ethyl-6,7-difluoro-1,4-dihydroquinolin-4-one, 3-[(3-chlorophenyl)sulfonyl]-1-ethyl-6,7-difluoroquinolin-4(1H)-one, C17H12ClF2NO3S, KS-00001PYF, MolPort-019-913-085, HTS003963, STL133390, ZINC67340614, AKOS005744622, BS-3716, MCULE-4826686503

Molecular Formula: C17H12ClF2NO3SMolecular Weight: 383.794 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKIZGXNUVOJYNT-UHFFFAOYSA-N

1326863-28-8
3-(3-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 338964-30-0
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, AC1MS3NH, Oprea1_575697, MLS001165243, CHEMBL1731150, HMS2884N24, KS-00003B3P, ZINC4024008, AKOS015993114, 6J-338S, MCULE-9166061363, SMR000549790, 3-(3-chlorophenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one, 3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSMAZJJEXHOQHN-UHFFFAOYSA-N

338964-30-0
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1~{H}-quinolin-4-one | CAS Registry Number: 1325304-64-0
Synonyms: 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one, 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoroquinolin-4(1H)-one, KS-00001PYE, MolPort-019-910-419, BBL006980, HTS003961, STL133363, ZINC67172785, AKOS005744212, BS-3715, MCULE-4396933041

Molecular Formula: C15H8ClF2NO3SMolecular Weight: 355.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORNBCKLWHKIUIJ-UHFFFAOYSA-N

1325304-64-0
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-[(3-fluorophenyl)methyl]-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1-[(3-fluorophenyl)methyl]quinolin-4-one | CAS Registry Number: 1326845-99-1
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-(3-fluorobenzyl)quinolin-4(1H)-one, C22H13ClF3NO3S, KS-00003JYC, MolPort-019-913-083, HTS003970, STL133388, ZINC67340608, AKOS005744586, BS-9051, MCULE-8612388243, 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1-[(3-fluorophenyl)methyl]-1,4-dihydroquinolin-4-one

Molecular Formula: C22H13ClF3NO3SMolecular Weight: 463.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JNHFPSMSCSNSRC-UHFFFAOYSA-N

1326845-99-1
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-[(3-methylphenyl)methyl]-1,4-dihydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1-[(3-methylphenyl)methyl]quinolin-4-one | CAS Registry Number: 1326942-17-9
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-(3-methylbenzyl)quinolin-4(1H)-one, KS-00003JXU, MolPort-019-913-081, HTS003967, STL133386, ZINC67340603, AKOS005744559, BS-8980, MCULE-2150969479, 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1-[(3-methylphenyl)methyl]-1,4-dihydroquinolin-4-one

Molecular Formula: C23H16ClF2NO3SMolecular Weight: 459.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLKIAWRETGKEPZ-UHFFFAOYSA-N

1326942-17-9
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-[(4-methylphenyl)methyl]-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1-[(4-methylphenyl)methyl]quinolin-4-one | CAS Registry Number: 1326901-66-9
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-(4-methylbenzyl)quinolin-4(1H)-one, KS-00003JXT, MolPort-019-913-080, HTS003968, STL133385, ZINC67340602, AKOS005744558, BS-8979, MCULE-4727268393, 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1-[(4-methylphenyl)methyl]-1,4-dihydroquinolin-4-one

Molecular Formula: C23H16ClF2NO3SMolecular Weight: 459.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQQCYZWTDMQGQA-UHFFFAOYSA-N

1326901-66-9
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-methyl-1,4-dihydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1-methylquinolin-4-one | CAS Registry Number: 1326842-71-0
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-methylquinolin-4(1H)-one, C16H10ClF2NO3S, MolPort-019-913-084, KS-00003J4I, HTS003962, STL133389, ZINC67340612, AKOS005744621, BS-6708, MCULE-2459773876, 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1-methyl-1,4-dihydroquinolin-4-one

Molecular Formula: C16H10ClF2NO3SMolecular Weight: 369.767 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBLAAQSFZXSWHD-UHFFFAOYSA-N

1326842-71-0
3-(3-Chlorobenzenesulfonyl)-6,7-difluoro-1-propyl-1,4-dihydroquinolin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonyl-6,7-difluoro-1-propylquinolin-4-one | CAS Registry Number: 1326860-25-6
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-propylquinolin-4(1H)-one, C18H14ClF2NO3S, KS-00003JEO, MolPort-019-913-086, HTS003964, STL133391, ZINC67340617, AKOS005744140, BS-7388, MCULE-3738500765, 3-(3-chlorobenzenesulfonyl)-6,7-difluoro-1-propyl-1,4-dihydroquinolin-4-one

Molecular Formula: C18H14ClF2NO3SMolecular Weight: 397.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVIMFVHCPHLFMI-UHFFFAOYSA-N

1326860-25-6
3-(3-Chlorobenzenesulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonylaniline | CAS Registry Number: 1896979-05-7
Synonyms: ZINC259126012

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMKRONVVSYOZTB-UHFFFAOYSA-N

1896979-05-7
3-(3-CHLOROBENZENESULFONYL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)sulfonylpropanoic acid | CAS Registry Number: 1018299-90-5
Synonyms: 3-(3-chlorobenzenesulfonyl)propanoic acid, 3-(3-chlorophenyl)sulfonylpropanoic acid, 3-((3-Chlorophenyl)sulfonyl)propanoic acid, 3-(3-chlorobenzenesulfonyl)propanoicacid, starbld0049166, MFCD10024354, AKOS011940077, NS-03662

Molecular Formula: C9H9ClO4SMolecular Weight: 248.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOSDSIVGOIKVAP-UHFFFAOYSA-N

1018299-90-5
3-(3-chlorobenzo[b][1]benzothiepin-6-yl)propyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorobenzo[b][1]benzothiepin-6-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 62675-00-7
Synonyms: 2-Chloro-10-(3-dimethylaminopropyl)dibenzo(b,f)thiepin hydrochloride, 2-Chloro-N,N-dimethyldibenzo(b,f)thiepin-10-propanamine hydrochloride, DIBENZO(b,f)THIEPIN-10-PROPANAMINE, 2-CHLORO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2B7I, LS-61463, 3-(2-chlorodibenzo[b,f]thiepin-10-yl)-N,N-dimethylpropan-1-aminium chloride

Molecular Formula: C19H21Cl2NSMolecular Weight: 366.347740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STNHOXQJEGBBOJ-UHFFFAOYSA-N

62675-00-7
3-(3-Chlorobenzoyl)-1,3-thiazolidine-2-thione (4 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 134821-23-1
Synonyms: 3-(3-chlorobenzoyl)-1,3-thiazolidine-2-thione, SCHEMBL10047918, ZINC314521, AKOS001669840, CCG-113600, MCULE-9484322767, NS-03949, EU-0080340, ST51063421, SR-01000505276, SR-01000505276-1, 3-chlorophenyl 2-thioxo(1,3-thiazolidin-3-yl) ketone

Molecular Formula: C10H8ClNOS2Molecular Weight: 257.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBOMPSMXLUJNTD-UHFFFAOYSA-N

134821-23-1
3-(3-chlorobenzoyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorobenzoyl)-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314398-07-6
Synonyms: SCHEMBL2264322, ZWAICBSELYCHNP-UHFFFAOYSA-N, DA-12437, 4(1H)-Pyridazinone, 3-(3-chlorobenzoyl)-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.726440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWAICBSELYCHNP-UHFFFAOYSA-N

1314398-07-6
3-(3-Chlorobenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine (4 suppliers)
Compound Structure IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3-chlorophenyl)methanone | CAS Registry Number: 399043-34-6
Synonyms: 3-(3-chlorobenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine, CHEMBL126251, ZINC13558660, AKOS033494216, MCULE-8960073926, NE47563, Z1642389654

Molecular Formula: C14H12ClNOSMolecular Weight: 277.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOLMMCXSTIHBBG-UHFFFAOYSA-N

399043-34-6
3-(3-Chlorobenzoyl)indole (6 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 405275-16-3
Synonyms: CTK8E4175, AKOS009347957, (3-Chloro-phenyl)-(1H-indol-3-yl)-methanone

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMJIKBPEPDBOKU-UHFFFAOYSA-N

405275-16-3
3-(3-Chlorobenzoyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: (2-aminopyridin-3-yl)-(3-chlorophenyl)methanone | CAS Registry Number: 1343767-60-1
Synonyms: 3-(3-chlorobenzoyl)pyridin-2-amine, ZINC69844541, AKOS013407453, Z2168499540

Molecular Formula: C12H9ClN2OMolecular Weight: 232.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWKIUJMHRCDZMA-UHFFFAOYSA-N

1343767-60-1
3-(3-CHLOROBENZOYL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-thiophen-3-ylmethanone | CAS Registry Number: 896618-55-6
Synonyms: CTK5G3363, AKOS011081844, AG-H-62677, KB-177706

Molecular Formula: C11H7ClOSMolecular Weight: 222.690680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMFRMGALOVAOLS-UHFFFAOYSA-N

896618-55-6
3-(3-chlorobenzyl)-1-(1-ethyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methyl]-1-(1-ethylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314392-57-8
Synonyms: SCHEMBL13275244, ZINC98184568, 3-(3-chlorobenzyl)-1-(1-ethyl-1H-pyrazol-4-yl)pyridazin-4-(1H)-one, 4(1H)-Pyridazinone, 3-[(3-chlorophenyl)methyl]-1-(1-ethyl-1H-pyrazol-4-yl)-

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCDZBWINWDWNRD-UHFFFAOYSA-N

1314392-57-8
3-(3-chlorobenzyl)-1-(1-methyl-1H-pyrazol-4-yl)pyridazin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methyl]-1-(1-methylpyrazol-4-yl)pyridazin-4-one | CAS Registry Number: 1314392-52-3
Synonyms: SCHEMBL2223676, DA-12479, 4(1H)-Pyridazinone, 3-[(3-chlorophenyl)methyl]-1-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula: C15H13ClN4OMolecular Weight: 300.742920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MANPYFFUDWFKMD-UHFFFAOYSA-N

1314392-52-3
58001 to 58050 of 213820 results  Page: << Previous 50 Results 1160 [1161] 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company