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CHEMICAL products beginning with : 1
126451 to 126500 of 355877 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 [2530] 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-CHLORO-2-FLUOROPHENYL)PENTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)pentan-1-one | CAS Registry Number: 1343048-33-8
Synonyms: 1-(3-chloro-2-fluorophenyl)pentan-1-one, AKOS014039496

Molecular Formula: C11H12ClFOMolecular Weight: 214.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QREBNYQQCALJAC-UHFFFAOYSA-N

1343048-33-8
1-(3-Chloro-2-fluorophenyl)piperazine (1 supplier)846031-34-3
1-(3-CHLORO-2-FLUOROPHENYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270509-33-5
Synonyms: 1-(3-chloro-2-fluorophenyl)prop-2-en-1-amine, (1R)-1-(3-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320686

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGHUDNYNCPWLTP-UHFFFAOYSA-N

1270509-33-5
1-(3-Chloro-2-fluorophenyl)prop-2-en-1-one (1 supplier)1422510-29-9
1-(3-Chloro-2-fluorophenyl)propan-1-amine (2 suppliers)1270559-65-3
1-(3-Chloro-2-fluorophenyl)propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1343664-57-2
Synonyms: 1-(3-chloro-2-fluorophenyl)propan-1-ol, SCHEMBL15915397, AKOS014040288, MCULE-6404657929, NE44329, Z1801361773

Molecular Formula: C9H10ClFOMolecular Weight: 188.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMHURBVMAYTKBB-UHFFFAOYSA-N

1343664-57-2
1-(3-Chloro-2-fluorophenyl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)propan-1-one | CAS Registry Number: 1214323-04-2
Synonyms: SCHEMBL5158721, MolPort-006-825-715, AKOS014040473, NE15704, 1-(3-chloro-2-fluorophenyl)propan-1-one, 1-Propanone, 1-(3-chloro-2-fluorophenyl)-

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPTXOGKXXWEFIX-UHFFFAOYSA-N

1214323-04-2
1-(3-Chloro-2-fluorophenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)propan-2-ol | CAS Registry Number: 1557465-89-0
Synonyms: 1-(3-chloro-2-fluorophenyl)propan-2-ol, AKOS021124681, NE26099

Molecular Formula: C9H10ClFOMolecular Weight: 188.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPRVPOVVXYTGDM-UHFFFAOYSA-N

1557465-89-0
1-(3-Chloro-2-fluorophenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)propan-2-one | CAS Registry Number: 1305324-50-8
Synonyms: 1-(3-chloro-2-fluorophenyl)propan-2-one, 2-Propanone, 1-(3-chloro-2-fluorophenyl)-, SCHEMBL14691047, ZINC43502041, AKOS006322875, AK302321

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZHQJUYHGJDJRW-UHFFFAOYSA-N

1305324-50-8
1-(3-Chloro-2-fluoropyridin-4-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluoropyridin-4-yl)ethanone | CAS Registry Number: 1256834-65-7
Synonyms: 1-(3-CHLORO-2-FLUOROPYRIDIN-4-YL)ETHANONE, 1-(3-CHLORO-2-FLUOROPYRIDIN-4-YL)ETHAN-1-ONE, AB75067, E97871

Molecular Formula: C7H5ClFNOMolecular Weight: 173.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCHOYYSMWMHBOC-UHFFFAOYSA-N

1256834-65-7
1-(3-Chloro-2-fluoropyridin-4-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluoropyridin-4-yl)ethanol | CAS Registry Number: 1149586-95-7
Synonyms: 1-(3-chloro-2-fluoropyridin-4-yl)ethanol, SCHEMBL2896941, MFCD28138765, CS-0191725

Molecular Formula: C7H7ClFNOMolecular Weight: 175.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJXZLURKDABQKW-UHFFFAOYSA-N

1149586-95-7
1-(3-Chloro-2-hydroxy-4-((3-iodobenzyl)oxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-2-hydroxy-4-[(3-iodophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 888968-78-3
Synonyms: SCHEMBL481409, CEDQTXPPENHGND-UHFFFAOYSA-N, MolPort-035-689-022, AKOS024261228, AK155723, AJ-142004, 1-[3-chloro-2-hydroxy-4-(3-iodo-benzyloxy)-phenyl]-ethanone

Molecular Formula: C15H12ClIO3Molecular Weight: 402.611450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEDQTXPPENHGND-UHFFFAOYSA-N

888968-78-3
1-(3-Chloro-2-hydroxy-4-((4-iodobenzyl)oxy)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-2-hydroxy-4-[(4-iodophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 888968-75-0
Synonyms: SCHEMBL481033, MolPort-035-689-029, YUCIIBVXTUWZBQ-UHFFFAOYSA-N, AKOS024261236, AK155733, AJ-142012, 1-[3-chloro-2-hydroxy-4-(4-iodo-benzyloxy)-phenyl]-ethanone

Molecular Formula: C15H12ClIO3Molecular Weight: 402.611450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUCIIBVXTUWZBQ-UHFFFAOYSA-N

888968-75-0
1-(3-Chloro-2-hydroxy-4-(trifluoromethyl)phenyl)ethan-1-one (1 supplier)1805671-26-4
1-(3-Chloro-2-hydroxy-5-(hydroxymethyl)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-2-hydroxy-5-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 109201-11-8
Synonyms: MolPort-022-380-652, AKOS022646610, AK155633, AJ-121725

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOOBXJVHQSXLGH-UHFFFAOYSA-N

109201-11-8
1-(3-Chloro-2-hydroxy-5-methylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxy-5-methylphenyl)butan-1-one | CAS Registry Number: 859810-06-3
Synonyms: 1-(3-CHLORO-2-HYDROXY-5-METHYLPHENYL)BUTAN-1-ONE

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPDRKRHPQSTXEK-UHFFFAOYSA-N

859810-06-3
1-(3-chloro-2-hydroxy-5-methylphenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 7507-88-2
Synonyms: NSC401441, AC1L80NH, SCHEMBL11712068, ZINC1594111, AKOS023626608, NSC-401441, 3'-Chloro-2'-hydroxy-5'-methylacetophenone

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJSBYHFWKLPSOT-UHFFFAOYSA-N

7507-88-2
1-(3-Chloro-2-hydroxy-5-methylphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxy-5-methylphenyl)propan-1-one | CAS Registry Number: 858446-55-6
Synonyms: 1-(3-CHLORO-2-HYDROXY-5-METHYLPHENYL)PROPAN-1-ONE

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNBNDRPGXRRVPN-UHFFFAOYSA-N

858446-55-6
1-(3-CHLORO-2-HYDROXY-PROPYL)-4-METHYLPYRIDINIUM PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate | CAS Registry Number: 130567-42-9
Synonyms: AGN-PC-001PTE, CTK4B6806, AG-D-62068, 1-chloro-3-(4-methylpyridin-1-ium-1-yl)propan-2-ol;perchlorate

Molecular Formula: C9H13Cl2NO5Molecular Weight: 286.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBOXOGVREUKHGK-UHFFFAOYSA-M

130567-42-9
1-(3-CHLORO-2-HYDROXY-PROPYL)PYRIDINIUM PERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-pyridin-1-ium-1-ylpropan-2-ol;perchlorate | CAS Registry Number: 130567-40-7
Synonyms: AGN-PC-001PTD, CTK4B6805, AG-D-62067, 1-chloro-3-pyridin-1-ium-1-ylpropan-2-ol;perchlorate

Molecular Formula: C8H11Cl2NO5Molecular Weight: 272.082640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKNRVHVHOPVLDS-UHFFFAOYSA-M

130567-40-7
1-(3-Chloro-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one (1 supplier)2560594-93-4
1-(3-Chloro-2-hydroxyphenyl)-3-(thiazol-2-yl)propane-1,3-dione (1 supplier)2244517-93-7
1-(3-Chloro-2-hydroxyphenyl)ethan-1-one (14 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3226-34-4
Synonyms: 1-(3-Chloro-2-hydroxyphenyl)ethanone, 3'-Chloro-2'-hydroxyacetophenone, ZINC00157823, AC1LC2XX, SureCN421701, CTK4G8430, MolPort-000-141-953, BTB10071, ANW-53781, AKOS000295785, AG-F-07777, RP02642, AK-34682, Ethanone,1-(3-chloro-2-hydroxyphenyl)-, KB-63895, FT-0621568, FT-0634730, Y8724, I14-107320, Acetophenone,3'-chloro-2'-hydroxy- (7CI,8CI); 1-(3-Chloro-2-hydroxyphenyl)ethanone;3'-Chloro-2'-hydroxyacetophenone

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBWVDQBTXFIIJF-UHFFFAOYSA-N

3226-34-4
1-(3-CHLORO-2-HYDROXYPROPYL)-2-METHYL-4-NITROIMIDAZOLE, CRM STANDARD (1 supplier)
1-(3-chloro-2-hydroxypropyl)-2-Pyrrolidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-hydroxypropyl)pyrrolidin-2-one | CAS Registry Number: 953045-74-4
Synonyms: 1-(3-Chloro-2-hydroxypropyl)pyrrolidin-2-one, SCHEMBL1330220, KSUWRPLSCJUDFR-UHFFFAOYSA-N, AKOS026731067, HE276076, 1-(3-CHLORO-2-HYDROXYPROPYL)-2-PYRROLIDINONE

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSUWRPLSCJUDFR-UHFFFAOYSA-N

953045-74-4
1-(3-Chloro-2-iodophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-iodophenyl)ethanone | CAS Registry Number: 1802599-75-2
Synonyms: 1-(3-Chloro-2-iodophenyl)ethan-1-one

Molecular Formula: C8H6ClIOMolecular Weight: 280.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INEYAULROBBWFS-UHFFFAOYSA-N

1802599-75-2
1-(3-chloro-2-iodophenyl)propan-2-one (1 supplier)1804039-30-2
1-(3-Chloro-2-isopropoxyphenyl)-ethylamine (1 supplier)1226207-32-4
1-(3-chloro-2-methlphenyl)piperazine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)piperazine | CAS Registry Number: 54711-70-5
Synonyms: 1-(3-chloro-2-methylphenyl)piperazine, AC1MWKTF, Oprea1_611649, SCHEMBL1077363, MolPort-003-741-353, XSWFFTOMNHATMS-UHFFFAOYSA-N, ZINC3716187, (3-chloro-2-methyl-phenyl)piperazine, AKOS010080120, Piperazine, 1-(3-chloro-2-methylphenyl)-, AJ-333/36117048

Molecular Formula: C11H15ClN2Molecular Weight: 210.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSWFFTOMNHATMS-UHFFFAOYSA-N

54711-70-5
1-(3-Chloro-2-methoxyphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methoxyphenyl)ethanol | CAS Registry Number: 1225846-52-5
Synonyms: AKOS022301033, 1-(3-chloro-2-methoxyphenyl)ethan-1-ol

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNPBTNGCSBNXED-UHFFFAOYSA-N

1225846-52-5
1-(3-Chloro-2-methoxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 99585-09-8
Synonyms: Acetophenone, 3'-chloro-2'-methoxy-, SBB015036, 1-acetyl-3-chloro-2-methoxybenzene, AC1LCB6O, SureCN698873, CTK8C3385, MolPort-002-040-843, ANW-70030, STK661646, ZINC12364759, AKOS000295786, MCULE-7120038361, AK100669, BD241597, KB-213721, ST4143692

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDFDTYKLLMFRDM-UHFFFAOYSA-N

99585-09-8
1-(3-chloro-2-methoxypyridin-4-yl)ethanone (1 supplier)1256791-31-7
1-(3-CHLORO-2-METHYL-BENZENESULFONYL)-(S)-PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(3-chloro-2-methyl-phenyl)-3-(5-chloro-pyridin-2-yl)-urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(5-chloropyridin-2-yl)urea | CAS Registry Number: 681845-55-6
Synonyms: ST50869129, 1-(3-chloro-2-methylphenyl)-3-(5-chloropyridin-2-yl)urea, AC1O5X0V, MolPort-002-308-485, ZINC6699033, STK477520, AKOS003344476, MCULE-5586315037, 1-(3-Chloro-2-methyl-phenyl)-3-(5-chloropyridin-2-yl)-urea, N-(5-chloro(2-pyridyl))[(3-chloro-2-methylphenyl)amino]carboxamide

Molecular Formula: C13H11Cl2N3OMolecular Weight: 296.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFLXYVVVUICPGJ-UHFFFAOYSA-N

681845-55-6
1-(3-CHLORO-2-METHYL-PHENYL)-PYRROLE-2,5-DIONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 58670-25-0
Synonyms: Enamine_004966, NSC53601, MolPort-000-685-204, STK347680, HMS1408B16, CID243573, ZINC00096614, IDI1_007553, 1-(3-chloro-2-methylphenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQCSESYNWRKWCB-UHFFFAOYSA-N

58670-25-0
1-(3-Chloro-2-methylbenzenesulfonyl)-(S)-piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 1212582-76-7
Synonyms: (3S)-1-(3-Chloro-2-methylbenzenesulfonyl)piperidine-3-carboxylic acid, CTK7I3589, KS-00001PGO, MFCD11226391, ZINC34781613, AKOS005255812, AKOS015955061, MCULE-7744832283, 1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKZAAQOSAHCUEV-JTQLQIEISA-N

1212582-76-7
1-(3-Chloro-2-methylphenyl)-1,4-diazepane (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-1,4-diazepane | CAS Registry Number: 1368956-23-3
Synonyms: 1-(3-chloro-2-methylphenyl)-1,4-diazepane, ZINC71531978, AKOS014273306

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPNHKDLXDCRBRW-UHFFFAOYSA-N

1368956-23-3
1-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)
1-(3-CHLORO-2-METHYLPHENYL)-1-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)propan-1-ol | CAS Registry Number: 1314904-30-7
Synonyms: 1-(3-Chloro-2-methylphenyl)-1-propanol, 1-(3-chloro-2-methylphenyl)propan-1-ol, AKOS006324317

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGLWVDUMOOXROV-UHFFFAOYSA-N

1314904-30-7
1-(3-chloro-2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)1486099-24-4
1-(3-Chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1042534-76-8
Synonyms: ZINC20216577, AKOS009208520, F2157-1068

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIODFVUMORKALK-UHFFFAOYSA-N

1042534-76-8
1-(3-chloro-2-methylphenyl)-1H-imidazole-2-thiol (6 suppliers)
1-(3-Chloro-2-methylphenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)1152535-44-8
1-(3-Chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1082419-78-0
Synonyms: SCHEMBL838405, YCCZRSVVWRCJMI-UHFFFAOYSA-N, ZINC19723797, AKOS022220323, 1-(3-chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

Molecular Formula: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFFUNZYUCTYDFS-UHFFFAOYSA-N

1082419-78-0
1-(3-Chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082437-03-3
Synonyms: ZINC19723907, AKOS027449287

Molecular Formula: C12H9ClN4SMolecular Weight: 276.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDCIIOOZTWBIQO-UHFFFAOYSA-N

1082437-03-3
1-(3-chloro-2-methylphenyl)-1H-pyrrole-2,5-dione (4 suppliers)
1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 299165-40-5
Synonyms: 1-(3-chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde, ZINC03676296, AC1MTZPB, MolPort-000-148-119, BBL022073, STK894790, AKOS000101703, MCULE-4304665254, 1-(3-chloro-2-methylphenyl)pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(3-chloro-2-methylphenyl)-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVIWEMIBCRATKY-UHFFFAOYSA-N

299165-40-5
1-(3-chloro-2-methylphenyl)-1h-pyrrole-2-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 910443-63-9
Synonyms: 1-(3-chloro-2-methylphenyl)-1H-pyrrole-2-carboxylic acid, MolPort-000-149-436, BBL021758, KM2965, STK894475, ZINC12404794, AKOS005143612, MCULE-1720034045

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWDPXFPYQRDGTK-UHFFFAOYSA-N

910443-63-9
1-(3-Chloro-2-methylphenyl)-2,2-difluoroethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2,2-difluoroethanone | CAS Registry Number: 1352215-89-4
Synonyms: 1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone, starbld0048620, ZINC95916378, 1-(3-Chloro-2-methyl-phenyl)-2,2-difluoro-ethanone

Molecular Formula: C9H7ClF2OMolecular Weight: 204.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVAPRGGLTNPIAP-UHFFFAOYSA-N

1352215-89-4
1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 710296-43-8
Synonyms: 1-(3-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, AG-G-77902, ST51017852, 1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, ZINC04702163, AC1MFRYS, AC1Q2IIC, CTK5D3356, MolPort-000-993-914, BBL023621, STL286548, AKOS000113678, MCULE-5745649375, KB-213722, EN300-87057, 1H-Pyrrole-3-carboxaldehyde, 1-(3-chloro-2-methylphenyl)-2,5-dimethyl-, 1H-Pyrrole-3-carboxaldehyde,1-(3-chloro-2-methylphenyl)-2,5-dimethyl-, 1-(3-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24993

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAARVPDOFYSWAV-UHFFFAOYSA-N

710296-43-8
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