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CHEMICAL products beginning with : 2
254551 to 254600 of 401066 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 [5092] 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropyridin-3-yl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 70318-99-9
Synonyms: SCHEMBL1435914, HIKGFQQQXRKEPA-UHFFFAOYSA-N, ZINC39257339, 2-Chloro-3-(5-methyl-[1,3,4]oxadiazol-2-yl)pyridine, 2-chloro-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine

Molecular Formula: C8H6ClN3OMolecular Weight: 195.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIKGFQQQXRKEPA-UHFFFAOYSA-N

70318-99-9
2-Chloro-3-(5-methyl-2-pyridyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-5-methylpyridine | CAS Registry Number: 951887-13-1
Synonyms: 2-CHLORO-3-(5-METHYL-2-PYRIDYL)-1-PROPENE, CTK6G5251, FCH870557, MFCD09801371, ZINC43209573, AKOS006328412, 10018-002a, 2-(2-CHLOROPROP-2-EN-1-YL)-5-METHYLPYRIDINE

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEGOECNGZZTAFE-UHFFFAOYSA-N

951887-13-1
2-CHLORO-3-(5-METHYL-2-PYRIDYL)-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-(6-CHLOROHEXANOYL)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-(2-chloropyridin-3-yl)hexan-1-one | CAS Registry Number: 914203-37-5
Synonyms: CTK5G9527, AKOS016018809, AG-H-75113, KB-169446

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUWNGQAOWCFSCO-UHFFFAOYSA-N

914203-37-5
2-Chloro-3-(6-methoxy-1H-indol-3-yl)quinoxaline (2 suppliers)1364917-67-8
2-CHLORO-3-(6-METHOXY-2-NAPHTHYL)-1-PROPENE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-6-methoxynaphthalene | CAS Registry Number: 1443348-72-8
Synonyms: 2-Chloro-3-(6-methoxy-2-naphthyl)-1-propene, ZINC95727313

Molecular Formula: C14H13ClOMolecular Weight: 232.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFAYGJPRRUGBGO-UHFFFAOYSA-N

1443348-72-8
2-Chloro-3-(6-methoxy-2-pyridyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-6-methoxypyridine | CAS Registry Number: 951886-72-9
Synonyms: 2-CHLORO-3-(6-METHOXY-2-PYRIDYL)-1-PROPENE, CTK7B0286, FCH870548, MFCD09801359, ZINC43209564, AKOS006328188, 10015-002a, 2-(2-CHLOROPROP-2-EN-1-YL)-6-METHOXYPYRIDINE

Molecular Formula: C9H10ClNOMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNJDDLYSBBWBHF-UHFFFAOYSA-N

951886-72-9
2-CHLORO-3-(6-METHOXY-2-PYRIDYL)-1-PROPENE,97% (0 suppliers)
2-Chloro-3-(6-methyl-2-pyridyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enyl)-6-methylpyridine | CAS Registry Number: 951887-25-5
Synonyms: 2-CHLORO-3-(6-METHYL-2-PYRIDYL)-1-PROPENE, CTK6C1710, FCH870560, MFCD09801375, ZINC43209577, AKOS006328621, 10019-002a, 2-(2-CHLOROPROP-2-EN-1-YL)-6-METHYLPYRIDINE

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQNKHRRYHILNHQ-UHFFFAOYSA-N

951887-25-5
2-CHLORO-3-(6-METHYL-2-PYRIDYL)-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-(7-CHLOROHEPTANOYL)PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-(2-chloropyridin-3-yl)heptan-1-one | CAS Registry Number: 914203-38-6
Synonyms: CTK5G9528, AKOS016018810, AG-H-75114, KB-169449

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSWXJWMTRLEZHP-UHFFFAOYSA-N

914203-38-6
2-CHLORO-3-(BROMOMETHYL)OXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-3-chlorooxirane | CAS Registry Number: 129176-05-2
Synonyms: CCRIS 3856, 2-Chloro-3-(bromomethyl)oxirane, (E)-2-Chloro-3-(bromomethyl)oxirane, CID131079, Oxirane, 2-(bromomethyl)-3-chloro-, trans-, LS-100992

Molecular Formula: C3H4BrClOMolecular Weight: 171.420260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYVGBDSVULTHJK-UHFFFAOYSA-N

129176-05-2
2-Chloro-3-(chlorodifluoromethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[chloro(difluoro)methoxy]pyridine | CAS Registry Number: 2920140-79-8
Synonyms: 2-chloro-3-(chlorodifluoromethoxy)pyridine, G14798, EN300-37313494

Molecular Formula: C6H3Cl2F2NOMolecular Weight: 213.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHPFJPKZHCUJQK-UHFFFAOYSA-N

2920140-79-8
2-Chloro-3-(chloromethoxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethoxy)benzaldehyde | CAS Registry Number: 1876967-22-4

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMKDKRIPIAVDMQ-UHFFFAOYSA-N

1876967-22-4
2-CHLORO-3-(CHLOROMETHYL)-1-FLUORO-4-METHOXYBENZENE (0 suppliers)
2-chloro-3-(chloromethyl)-4-(trifluoromethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-4-(trifluoromethyl)pyridine | CAS Registry Number: 1227580-06-4
Synonyms: 2-CHLORO-3-(CHLOROMETHYL)-4-(TRIFLUOROMETHYL)PYRIDINE, MolPort-029-996-052, AKOS022193524, AB71124, BK-0711

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTGMSXPYAROHP-UHFFFAOYSA-N

1227580-06-4
2-Chloro-3-(chloromethyl)-4-fluoro-1-methylbenzene (1 supplier)688755-42-2
2-chloro-3-(chloromethyl)-4-iodopyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-4-iodopyridine | CAS Registry Number: 1260788-34-8
Synonyms: SCHEMBL16752355, Pyridine, 2-chloro-3-(chloromethyl)-4-iodo-

Molecular Formula: C6H4Cl2INMolecular Weight: 287.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGSURAHXIBTELQ-UHFFFAOYSA-N

1260788-34-8
2-Chloro-3-(chloromethyl)-4-methoxypyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-4-methoxypyridine | CAS Registry Number: 1378483-76-1
Synonyms: AKOS027441288, ZINC238384608, FCH1162647, AK503073, AX8276655

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDJRNIKCYLAZHX-UHFFFAOYSA-N

1378483-76-1
2-CHLORO-3-(CHLOROMETHYL)-4-METHYL-6-PHENYLPYRIDINE (0 suppliers)
2-CHLORO-3-(CHLOROMETHYL)-4-METHYL-6-PHENYLPYRIDINE HYDROCHLORIDE (0 suppliers)
2-chloro-3-(chloromethyl)-4-methylpyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-4-methylpyridine | CAS Registry Number: 1227576-87-5
Synonyms: AB71112, 2-CHLORO-3-(CHLOROMETHYL)-4-METHYLPYRIDINE

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIDPIKWBZNQIIA-UHFFFAOYSA-N

1227576-87-5
2-CHLORO-3-(CHLOROMETHYL)-5,6-DIMETHYLPYRIDINE (0 suppliers)
2-chloro-3-(chloromethyl)-5-(trifluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1026086-96-3
Synonyms: 2-chloro-3-chloromethyl-5-trifluoromethylpyridine, SCHEMBL3222684, YBEOZGDYPXFGNV-UHFFFAOYSA-N, AB71014, 2-CHLORO-3-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBEOZGDYPXFGNV-UHFFFAOYSA-N

1026086-96-3
2-chloro-3-(chloromethyl)-5-fluoropyridine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-5-fluoropyridine | CAS Registry Number: 1227606-13-4
Synonyms: 2-CHLORO-3-(CHLOROMETHYL)-5-FLUOROPYRIDINE, AGN-PC-09RXOJ, AB70662

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZUXJQLARCXUCZ-UHFFFAOYSA-N

1227606-13-4
2-chloro-3-(chloromethyl)-5-methylpyridine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-5-methylpyridine | CAS Registry Number: 518314-63-1
Synonyms: 2-chloro-3-chloromethyl-5-methylpyridine, AGN-PC-004CDN, SCHEMBL6953184, QMGOQZVMOIWWHO-UHFFFAOYSA-N, AB71113, 2-chloro-3-chloromethyl-5-methyl pyridine, 2-chloro-3-chloromethyl -5 -methyl pyridine, 2 -chloro-3-chloromethyl -5 -methyl pyridine, 2 -chloro -3 -chloromethyl -5 -methyl pyridine, Pyridine, 2-chloro-3-(chloromethyl)-5-methyl-, 2-CHLORO-3-(CHLOROMETHYL)-5-METHYLPYRIDINE

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMGOQZVMOIWWHO-UHFFFAOYSA-N

518314-63-1
2-CHLORO-3-(CHLOROMETHYL)-6,7-DIMETHYLQUINOLINE, 95+% (0 suppliers)
2-Chloro-3-(chloromethyl)-6-methoxypyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-6-methoxypyridine | CAS Registry Number: 1227588-36-4
Synonyms: 2-chloro-3-(chloromethyl)-6-methoxypyridine

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLXWEJOLMGFFKB-UHFFFAOYSA-N

1227588-36-4
2-CHLORO-3-(CHLOROMETHYL)-6-METHOXYQUINOLINE (1 supplier)
2-CHLORO-3-(CHLOROMETHYL)-6-METHOXYQUINOLINE HYDROCHLORIDE (0 suppliers)
2-Chloro-3-(chloromethyl)-6-methylpyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-6-methylpyridine | CAS Registry Number: 477207-32-2
Synonyms: 2-chloro-3-(chloromethyl)-6-methylpyridine, Pyridine, 2-chloro-3-(chloromethyl)-6-methyl-, SCHEMBL3433107, ZINC140928822, DB-104413

Molecular Formula: C7H7Cl2NMolecular Weight: 176.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAUCGVCCODJPPW-UHFFFAOYSA-N

477207-32-2
2-chloro-3-(chloromethyl)-6-o-tolylquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-6-(2-methylphenyl)quinoline | CAS Registry Number: 1308869-98-8
Synonyms: SCHEMBL1767799, QQURSPCACLCLBB-UHFFFAOYSA-N, Quinoline, 2-chloro-3-(chloromethyl)-6-(2-methylphenyl)-

Molecular Formula: C17H13Cl2NMolecular Weight: 302.197820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQURSPCACLCLBB-UHFFFAOYSA-N

1308869-98-8
2-CHLORO-3-(CHLOROMETHYL)-7,8-DIMETHYLQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-7,8-dimethylquinoline | CAS Registry Number: 794582-35-7
Synonyms: 2-chloro-3-(chloromethyl)-7,8-dimethylquinoline, ZINC03327248, AC1M7JCP, AC1Q2N3B, AC1Q2E11, CTK6H6532, MolPort-002-467-821, AKOS001122499, AB23761, AG-A-39370, MCULE-6008590362, EN300-11508, 2-Chloro-3-chloromethyl-7,8-dimethylquinoline, T5307306

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGNBVVFJVKLVHH-UHFFFAOYSA-N

794582-35-7
2-Chloro-3-(chloromethyl)-7-(methylsulfanyl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-7-methylsulfanylquinoline | CAS Registry Number: 794582-34-6
Synonyms: 2-chloro-3-(chloromethyl)-7-(methylsulfanyl)quinoline, 2-chloro-3-(chloromethyl)-7-(methylthio)quinoline, ZINC3327247, MFCD06368065, AKOS001122147, MCULE-2030011354, NE43702, EN300-11507

Molecular Formula: C11H9Cl2NSMolecular Weight: 258.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFPDJKQUDGUIQV-UHFFFAOYSA-N

794582-34-6
2-chloro-3-(chloromethyl)-7-(methylthio)quinoline (2 suppliers)
2-Chloro-3-(chloromethyl)-7-methoxyquinoline (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-7-methoxyquinoline | CAS Registry Number: 73863-49-7
Synonyms: MLS000771912, ZINC03394113, CID2512529, FS002016, SMR000376510, 2-Chloro-3-chloromethyl-7-methoxy-quinoline, T5233972

Molecular Formula: C11H9Cl2NOMolecular Weight: 242.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICHNEESGHIDYMZ-UHFFFAOYSA-N

73863-49-7
2-CHLORO-3-(CHLOROMETHYL)-7-METHYLQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-7-methylquinoline | CAS Registry Number: 521915-96-8
Synonyms: 2-chloro-3-(chloromethyl)-7-methylquinoline, AO-289/25117010, ZINC00336524, AC1LGF3Y, AC1Q2N3A, MLS000771378, CTK6H6533, MolPort-002-467-094, HMS2756P16, SBB096928, AKOS001079728, AB14993, AG-A-39372, MCULE-8309105169, SMR000344477, 2-Chloro-3-chloromethyl-7-methylquinoline, EN300-10365, T5369561

Molecular Formula: C11H9Cl2NMolecular Weight: 226.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWRDXXNOYQZAEZ-UHFFFAOYSA-N

521915-96-8
2-Chloro-3-(chloromethyl)-8-methoxy-5-methylquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)-8-methoxy-5-methylquinoline | CAS Registry Number: 1017191-49-9
Synonyms: 2-chloro-3-(chloromethyl)-8-methoxy-5-methylquinoline, starbld0045638, MFCD09895715, ZINC11985151, AKOS012534570, MCULE-7964968150, NS-03896

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGSHUPKKSXWIPV-UHFFFAOYSA-N

1017191-49-9
2-Chloro-3-(chloromethyl)-thiophene (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)thiophene | CAS Registry Number: 109459-94-1
Synonyms: 2-chloro-3-(chloromethyl)thiophene, 2-CHLORO-3-CHLOROMETHYLTHIOPHENE, SBB054927, AG-D-26367, Thiophene,2-chloro-3-(chloromethyl)-, ACMC-20aide, PubChem5200, SureCN7164477, CTK4A6519, MolPort-003-984-137, 2-Chlor-3-(chlormethyl)thiophen;, 2-Chloro-3-chloromethyl thiophene, ACT02277, ANW-74736, ZINC16123946, AKOS015850558, QC-6040, AK-32831, KB-22101, KB-229436

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTIJEUOEWMDPKN-UHFFFAOYSA-N

109459-94-1
2-Chloro-3-(chloromethyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)benzoic acid | CAS Registry Number: 1379306-99-6
Synonyms: 2-chloro-3-(chloromethyl)benzoic acid, 2-chloro-3-(chloromethyl)benzoicacid, EN300-3017368

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYTHYTHQDZFUNN-UHFFFAOYSA-N

1379306-99-6
2-Chloro-3-(chloromethyl)naphthalene (1 supplier)166042-74-6
2-CHLORO-3-(CHLOROMETHYL)OXIRANE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-chloro-3-(chloromethyl)oxirane | CAS Registry Number: 66826-72-0
Synonyms: CCRIS 228, cis-1,3-Dichloropropene oxide, 2-Chloro-3-(chloromethyl)oxirane, cis-1,3-Dichloro-1,2-epoxypropane, cis-2-Chloro-3-(chloromethyl)oxirane, BRN 4652845, CID119516, Propane, 1,3-dichloro-1,2-epoxy-, (Z)-, LS-119961, Oxirane, 2-chloro-3-(chloromethyl)-, cis-, Oxirane, 2-chloro-3-(chloromethyl)-, (2R,3S)-rel-, 5-17-01-00023 (Beilstein Handbook Reference), Oxirane, 2-chloro-3-(chloromethyl)-, cis- (9CI)

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLGCGUQZAWGNEO-HRFVKAFMSA-N

66826-72-0
2-Chloro-3-(chloromethyl)pyrazine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)pyrazine | CAS Registry Number: 45660-95-5
Synonyms: 2-Chloro-3-chloromethyl-pyrazine, 2-Chloro-3-chloromethylpyrazine, CTK8B5648, MolPort-008-266-715, ANW-49447, AKOS006240754, 2-CHLOROMETHYL-3-CHLOROPYRAZINE, PB22753, QC-6810, AK-37298, AM100836, BR-37298, KB-22100, W6373

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQGZWZWIEBRCJW-UHFFFAOYSA-N

45660-95-5
2-Chloro-3-(chloromethyl)pyrazine hydrochloride (3 suppliers)
2-Chloro-3-(chloromethyl)quinoline (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)quinoline | CAS Registry Number: 90097-52-2
Synonyms: MLS000772109, 2-Chloro-3-chloromethylquinoline, ZINC02563889, CID2063384, FS002015, MO 07048, SMR000376680

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOIJHUIOTFDGNA-UHFFFAOYSA-N

90097-52-2
2-Chloro-3-(chlorosulfonyl)-5-fluorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-chlorosulfonyl-5-fluorobenzoic acid | CAS Registry Number: 1242338-93-7
Synonyms: AKOS027442508, ZINC100517858

Molecular Formula: C7H3Cl2FO4SMolecular Weight: 273.055 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXPXTGIHDYFKAB-UHFFFAOYSA-N

1242338-93-7
2-Chloro-3-(chlorosulfonyl)-5-fluorobenzyl acetate (0 suppliers)2772659-89-7
2-CHLORO-3-(CYANOMETHYL)BENZOIC ACID (0 suppliers)
2-chloro-3-(cyclobutylmethoxy)pyridine (0 suppliers)1483692-03-0
2-chloro-3-(cyclohexylamino)-1-(4-methylphenyl)-3-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(cyclohexylamino)-1-(4-methylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 6628-57-5
Synonyms: NSC60627, AC1L6J8K, AC1Q5DU2, NCIOpen2_007951, CTK5C4022, AR-1E0102, NSC-60627, AG-K-25754

Molecular Formula: C22H26ClNOMolecular Weight: 355.900940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGGVEHNTZPZMCA-UHFFFAOYSA-N

6628-57-5
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