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CHEMICAL products beginning with : E
20001 to 20050 of 50532 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-bromo-1-[5-(4-nitrophenyl)-2-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 39170-35-9
Synonyms: 2-Bromo-1-[5-(4-nitro-phenyl)-furan-2-yl]-ethanone, ZINC04291248, AC1OGPPL, CTK1B4215, AG-A-37537, 2-bromo-1-[5-(4-nitrophenyl)furan-2-yl]ethanone

Molecular Formula: C12H8BrNO4Molecular Weight: 310.100220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSHVPKEOSBVPO-UHFFFAOYSA-N

39170-35-9
ETHANONE, 2-BROMO-1-[5-(4-NITROPHENYL)-2-THIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(4-nitrophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 185315-80-4
Synonyms: CTK0A4736, Ethanone, 2-bromo-1-[5-(4-nitrophenyl)-2-thienyl]-

Molecular Formula: C12H8BrNO3SMolecular Weight: 326.165820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSTQJAOYADTGJG-UHFFFAOYSA-N

185315-80-4
Ethanone, 2-bromo-1-[6-(2-chlorophenyl)-2-pyridinyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[6-(2-chlorophenyl)pyridin-2-yl]ethanone | CAS Registry Number: 142978-14-1
Synonyms: ACMC-20n1zb, CTK0B5393

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXFABHNUCAUZOY-UHFFFAOYSA-N

142978-14-1
Ethanone, 2-bromo-1-[6-(methylsulfonyl)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(6-methylsulfonylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-82-0
Synonyms: CTK2C4095

Molecular Formula: C13H11BrO3SMolecular Weight: 327.193640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIWNBQWAKVGFJL-UHFFFAOYSA-N

62244-82-0
Ethanone, 2-bromo-1-[6-(methylthio)-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(6-methylsulfanylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-83-1
Synonyms: CTK2C4094

Molecular Formula: C13H11BrOSMolecular Weight: 295.194840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZLFHXHDRHUAU-UHFFFAOYSA-N

62244-83-1
Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)- (115 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4
Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513

Molecular Formula: C11H10BrFOMolecular Weight: 257.098903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N

204205-33-4
Ethanone, 2-bromo-1-phenyl-, O-acetyloxime (1 supplier)88184-66-1
Ethanone, 2-bromo-1-phenyl-, oxime, (1Z)- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-1-phenylethylidene)hydroxylamine | CAS Registry Number: 17082-13-2
Synonyms: 2-Bromo-1-phenyl-1-ethanone oxime, 14181-72-7, AC1L6ZJ0, CTK0E4781, CTK4C2814, Ethanone,2-bromo-1-phenyl-, oxime, AG-D-83084, MCULE-6304311937, KB-68218, Acetophenone,2-bromo-, oxime (7CI,8CI); 2-Bromo-1-phenylethanone oxime; 2-Bromoacetophenoneoxime; Bromoacetophenone oxime; Bromomethyl phenyl ketoxime; DD 05314; Phenacylbromide oxime; a-Bromoacetophenoneoxime

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPIZBNJPBHXWFN-UHFFFAOYSA-N

17082-13-2
Ethanone, 2-bromo-1-phenyl-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139303-86-9
Synonyms: ACMC-20myq5, CTK0F2466

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVVKXVVPVKHMJL-UHFFFAOYSA-N

139303-86-9
Ethanone, 2-bromo-1-phenyl-2-(1H-tetrazol-5-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-53-6
Synonyms: AGN-PC-02S76G, CTK2D5887, 2-bromo-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone

Molecular Formula: C9H7BrN4OSMolecular Weight: 299.147080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUEKCIFNDYTUKG-UHFFFAOYSA-N

61631-53-6
Ethanone, 2-bromo-1-phenyl-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-bromo-1-phenylethanone | CAS Registry Number: 23128-59-8
Synonyms: 2-bromo-1-phenyl-2-(phenylsulfonyl)ethan-1-one, AGN-PC-0018NH, CTK0I8086, MolPort-007-981-675, SBB080955, AKOS000275794, MCULE-1104028476, ST4149016, A4520/0193361

Molecular Formula: C14H11BrO3SMolecular Weight: 339.204340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCTHPMPRRKCKCR-UHFFFAOYSA-N

23128-59-8
Ethanone, 2-bromo-1-phenyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylethanone | CAS Registry Number: 53410-17-6
Synonyms: CTK1E3879

Molecular Formula: C15H11BrN4OSMolecular Weight: 375.243040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQKQXHUFRZDEND-UHFFFAOYSA-N

53410-17-6
Ethanone, 2-bromo-1-selenophene-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-selenophen-2-ylethanone | CAS Registry Number: 38025-30-8
Synonyms: CTK1B5220

Molecular Formula: C6H5BrOSeMolecular Weight: 251.967300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXXIKGMMDPMMJR-UHFFFAOYSA-N

38025-30-8
Ethanone, 2-bromo-2-(1-hydroxycyclohexyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(1-hydroxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89149-53-1
Synonyms: ACMC-20lick, AGN-PC-00LBOY, CTK3A0621

Molecular Formula: C14H17BrO2Molecular Weight: 297.187580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFDBYHFVJUSUSW-UHFFFAOYSA-N

89149-53-1
Ethanone, 2-bromo-2-(1H-imidazol-1-yl)-1-phenyl-, monohydrobromide (2 suppliers)90430-23-2
Ethanone, 2-bromo-2-(2,4-dinitrophenyl)-1-(2-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(2,4-dinitrophenyl)-1-(furan-2-yl)ethanone | CAS Registry Number: 142837-74-9
Synonyms: ACMC-20n1ua, CTK0B5555

Molecular Formula: C12H7BrN2O6Molecular Weight: 355.097780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOEPANXBCRJELY-UHFFFAOYSA-N

142837-74-9
ETHANONE, 2-BROMO-2-(4-BROMOPHENYL)-1-(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 591246-13-8
Synonyms: Ethanone, 2-bromo-2-(4-bromophenyl)-1-(4-methoxyphenyl)-, AGN-PC-007K1S, CTK1D9655

Molecular Formula: C15H12Br2O2Molecular Weight: 384.062580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKCWQZNFOOMQNF-UHFFFAOYSA-N

591246-13-8
Ethanone, 2-bromo-2-(4-chlorophenoxy)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-chlorophenoxy)-1-phenylethanone | CAS Registry Number: 55476-93-2
Synonyms: AGN-PC-00KP7E, CTK1F6739

Molecular Formula: C14H10BrClO2Molecular Weight: 325.585000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCSKFSDHUPMREP-UHFFFAOYSA-N

55476-93-2
Ethanone, 2-bromo-2-(4-methoxyphenyl)-1-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 56913-16-7
Synonyms: AC1N43RY, CTK1F3504, 2-bromo-2-(4-methoxyphenyl)-1-phenylethanone

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMUKLFHIVXQAQK-UHFFFAOYSA-N

56913-16-7
Ethanone, 2-bromo-2-(5,6-dihydro-4H-1,2-oxazin-3-yl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(5,6-dihydro-4H-oxazin-3-yl)-1-phenylethanone | CAS Registry Number: 63170-13-8
Synonyms: CTK1I8002

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTQSXNUFTXJARE-UHFFFAOYSA-N

63170-13-8
Ethanone, 2-bromo-2-[(1,1-dimethylethyl)thio]-1-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-tert-butylsulfanyl-1-(4-methylphenyl)ethanone | CAS Registry Number: 88577-92-8
Synonyms: ACMC-20lbjw, CTK3A9373

Molecular Formula: C13H17BrOSMolecular Weight: 301.242480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMAQIDHMLOJTIS-UHFFFAOYSA-N

88577-92-8
Ethanone, 2-bromo-2-chloro-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-chloro-1-(4-methylphenyl)ethanone | CAS Registry Number: 96222-32-1
Synonyms: ACMC-20m0p5, AGN-PC-00QSE5, CTK3F2875

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSMCREIGJJAIEN-UHFFFAOYSA-N

96222-32-1
Ethanone, 2-bromo-2-phenyl-1-(3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 82258-12-6
Synonyms: AGN-PC-00MOD1, CTK3E1257

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDCCJTCYHXNTRI-UHFFFAOYSA-N

82258-12-6
Ethanone, 2-bromo-2-phenyl-1-(3-pyridinyl)-, hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenyl-1-pyridin-3-ylethanone;hydrobromide | CAS Registry Number: 67947-67-5
Synonyms: AGN-PC-00MOD2, CTK1J2740

Molecular Formula: C13H11Br2NOMolecular Weight: 357.040540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZYXELONZKFES-UHFFFAOYSA-N

67947-67-5
Ethanone, 2-butoxy-2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61821-12-3
Synonyms: CTK2D1743

Molecular Formula: C19H21NO6SMolecular Weight: 391.438140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMNWXDQZQMQIFC-UHFFFAOYSA-N

61821-12-3
Ethanone, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone | CAS Registry Number: 158890-29-0
Synonyms: F2158-1305, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone, 2-chloro-1-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-ethanone, 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone, 2-chloro-1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethanone, AGN-PC-06VNB1, SCHEMBL226481, BLUGCRZMJSMHFW-UHFFFAOYSA-N, MolPort-003-726-540, ZINC15414101, AKOS004120258, NE19421, 8-(chloroacetyl)-1,4-dioxa-8-azaspiro[4.5]decane, 2-chloro-1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethan-1-one

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLUGCRZMJSMHFW-UHFFFAOYSA-N

158890-29-0
Ethanone, 2-chloro-1-(1-methoxy-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-methoxyindol-3-yl)ethanone | CAS Registry Number: 98258-81-2
Synonyms: AGN-PC-00MQVJ, ACMC-20m270, CTK3F1580

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZNBQPGLJLURLV-UHFFFAOYSA-N

98258-81-2
Ethanone, 2-chloro-1-(1-phenyl-1H-1,2,3-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1-phenyltriazol-4-yl)ethanone | CAS Registry Number: 88137-71-7
Synonyms: AGN-PC-00L2KI, CTK3B7248

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIZDLMMDERTJBO-UHFFFAOYSA-N

88137-71-7
Ethanone, 2-chloro-1-(10H-phenoxazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(10H-phenoxazin-2-yl)ethanone | CAS Registry Number: 111475-38-8
Synonyms: ACMC-20medx, CTK0D3904

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INOYJFFNWQYNAH-UHFFFAOYSA-N

111475-38-8
Ethanone, 2-chloro-1-(1H-indazol-5-yl)- (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-6-(trifluoromethyl)-1H-indazole | CAS Registry Number: 1360930-13-7
Synonyms: 4-Nitro-6-(trifluoromethyl)-1H-indazole, 1h-indazole,4-nitro-6-(trifluoromethyl)-, KB-262350, W-2173

Molecular Formula: C8H4F3N3O2Molecular Weight: 231.131470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHMQLMVVZOTFDR-UHFFFAOYSA-N

1360930-13-7
Ethanone, 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (29 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 83393-47-9
Synonyms: 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-ethanone, ETHANONE, 2-CHLORO-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-, 3-Chloroacetyl-7-azaindole, chloropyrrolobpyridinylethanone, CTK2I6250, MolPort-004-760-655, ANW-55422, SBB091805, ZINC20431130, AKOS005071701, AE-0251, AG-H-32935, RP11497, AK-65923, KB-76907, FT-0681825, 3-(Chloroacetyl)-1H-pyrrolo[2,3-b]pyridine, I11-891, 2-chloro-1-pyrrolo[2,3-b]pyridin-3-ylethan-1-one, 2-chloro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethanone

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGALXXOVJMEHOD-UHFFFAOYSA-N

83393-47-9
ETHANONE, 2-CHLORO-1-(2,2-DIMETHYL-1-PYRROLIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,2-dimethylpyrrolidin-1-yl)ethanone | CAS Registry Number: 919111-20-9
Synonyms: SureCN11847774, CTK3H4368, AKOS012522343, Ethanone, 2-chloro-1-(2,2-dimethyl-1-pyrrolidinyl)-

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAFGJOPZTUOENG-UHFFFAOYSA-N

919111-20-9
Ethanone, 2-chloro-1-(2,2-diphenyl-1,3-benzodioxol-5-yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 81590-38-7
Synonyms: CTK2I6978

Molecular Formula: C21H15ClO3Molecular Weight: 350.795000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNKDWKZIKYADJR-UHFFFAOYSA-N

81590-38-7
Ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-cyano-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 874841-30-2
Synonyms: AGN-PC-09CO6P, SCHEMBL13656966, ZINC26894096, KB-264327, tert-butyl 5-cyano-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,5-cyano-2,3-dihydro-,1,1-dimethylethyl ester

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDJNHMDZHOBDOJ-UHFFFAOYSA-N

874841-30-2
Ethanone, 2-chloro-1-(2,3-dihydro-1H-indol-6-yl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-amino-7-methyl-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 208511-13-1
Synonyms: AGN-PC-03P8VZ, SCHEMBL6583488, TVZGQZOAPIZUBZ-UHFFFAOYSA-N, KB-264256, 1-t-butoxycarbonyl-4-amino-2,3-dihydro-7-methylindole, tert-butyl 4-amino-7-methyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,4-amino-2,3-dihydro-7-methyl-,1,1-dimethylethyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVZGQZOAPIZUBZ-UHFFFAOYSA-N

208511-13-1
Ethanone, 2-chloro-1-(2,3-dihydro-2,2-dimethyl-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,2-dimethyl-3H-1-benzofuran-5-yl)ethanone | CAS Registry Number: 64089-35-6
Synonyms: CTK2A7307, AKOS011610839

Molecular Formula: C12H13ClO2Molecular Weight: 224.683420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URLYTFFMNQMJFP-UHFFFAOYSA-N

64089-35-6
Ethanone, 2-chloro-1-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,6-trichlorophenyl)ethanone | CAS Registry Number: 61622-15-9
Synonyms: CTK2D6110

Molecular Formula: C8H4Cl4OMolecular Weight: 257.928760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCXBFQGGZATMLQ-UHFFFAOYSA-N

61622-15-9
Ethanone, 2-chloro-1-(2,4-difluorophenyl)-,O-[(phenylamino)carbonyl]oxime (1 supplier)921743-41-1
Ethanone, 2-chloro-1-(2,4-dimethylphenyl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)62919-63-5
Ethanone, 2-chloro-1-(2,5-dimethylphenyl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)62919-64-6
Ethanone, 2-chloro-1-(2-chloro-4,5-difluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-4,5-difluorophenyl)ethanone | CAS Registry Number: 133117-00-7
Synonyms: ACMC-20mutd, AGN-PC-002NI9, CTK0F4835

Molecular Formula: C8H4Cl2F2OMolecular Weight: 225.019566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRFMSGMTDMINPP-UHFFFAOYSA-N

133117-00-7
ETHANONE, 2-CHLORO-1-(2-FLUORO-4,6-DIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-fluoro-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 406214-69-5
Synonyms: Ethanone, 2-chloro-1-(2-fluoro-4,6-dimethoxyphenyl)-, AGN-PC-01XOI4, CTK1D4421

Molecular Formula: C10H10ClFO3Molecular Weight: 232.636003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAOGLRYXBLYJEN-UHFFFAOYSA-N

406214-69-5
Ethanone, 2-chloro-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 88092-53-9
Synonyms: CTK3B8162

Molecular Formula: C11H13ClO5Molecular Weight: 260.670920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBRXPHZKHSDREQ-UHFFFAOYSA-N

88092-53-9
Ethanone, 2-chloro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)- (7 suppliers)
Compound Structure IUPAC Name: 2-imidazo[1,2-a]pyridin-2-ylethanol | CAS Registry Number: 21755-54-4
Synonyms: imidazo[1,2-a]pyridine-2-ethanol, AGN-PC-0N592Z, SCHEMBL7834962, NABLPDCMGZSJNQ-UHFFFAOYSA-N, Imidazo[1,2-a]pyridin-2-ethanol, ZINC09238530, AKOS000348868, 2-(imidazo[1,2-a]pyridin-2-yl)ethanol, 2-(2-Hydroxvethyl)imidazo[1.2-a]pyridine, 2-(2-Hydroxyethyl)imidazo[1,2-a]pyridine, KB-273291, 2-(2-hydroxy-ethyl)imidazo[1,2-a]pyridine, 2-(2-Hydroxyethyl) imidazo[1,2-a]pyridine, W-2465

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NABLPDCMGZSJNQ-UHFFFAOYSA-N

21755-54-4
Ethanone, 2-chloro-1-(2-naphthalenyl)-, O-methyloxime (1 supplier)650599-92-1
Ethanone, 2-chloro-1-(2-naphthalenyl)-2-(phenylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-2-chloro-1-naphthalen-2-ylethanone | CAS Registry Number: 162147-96-8
Synonyms: AGN-PC-0035S1, CTK0A9591

Molecular Formula: C18H13ClO2SMolecular Weight: 328.812620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRELWEGSVSBRHC-UHFFFAOYSA-N

162147-96-8
ETHANONE, 2-CHLORO-1-(2-PYRROLIDINYL)- (1 supplier)1314972-60-5
Ethanone, 2-chloro-1-(2-pyrrolidinyl)-, hydrochloride, (S)- (2 suppliers)63762-11-8
Ethanone, 2-chloro-1-(3,4,5-trimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 105905-64-4
Synonyms: ACMC-20m97h, CTK0G4406

Molecular Formula: C11H13ClO4Molecular Weight: 244.671520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXHRNFYXRQNMLD-UHFFFAOYSA-N

105905-64-4
Ethanone, 2-chloro-1-(3,4-dimethylphenyl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)62919-62-4
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