Skype
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 : E
24601 to 24650 of 78294 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-bromo-2-phenyl-1-(3-pyridinyl)-, hydrobromide (1 supplier)
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)- (0 suppliers)
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)- (6 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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (7 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-indol-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-indol-2-yl)ethanone | CAS Registry Number: 36709-95-2
Synonyms: 2-chloro-1-(1H-indol-2-yl)ethanone, Ethanone, 2-chloro-1-(1H-indol-2-yl)-, 2-chloroacetylindole, ARONIS001297, SCHEMBL7844858, KS-00003USK, ZINC54764, 2-chloro-1-indol-2-ylethan-1-one, STK091123, AKOS000491138, MCULE-7915284717, ST035558, 2-chloro-1-(1H-indol-2-yl)-1-ethanone, 2-chloro-1-(1H-indol-2-yl)ethan-1-one

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGNVLOKUUCLSCE-UHFFFAOYSA-N

36709-95-2
Ethanone, 2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (11 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)- (9 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)- (5 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)- (6 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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)921743-41-1
Ethanone, 2-chloro-1-(2,4-dimethylphenyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)62919-63-5
Ethanone, 2-chloro-1-(2,5-dimethylphenyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)62919-64-6
Ethanone, 2-chloro-1-(2-chloro-4,5-difluorophenyl)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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 (0 suppliers)650599-92-1
Ethanone, 2-chloro-1-(2-naphthalenyl)-2-(phenylsulfinyl)- (1 supplier)
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)
Compound Structure IUPAC Name: 2-chloro-1-pyrrolidin-2-ylethanone | CAS Registry Number: 1314972-60-5
Synonyms: SCHEMBL6515708, AKOS006379217, ETHANONE,2-CHLORO-1-(2-PYRROLIDINYL)-

Molecular Formula: C6H10ClNOMolecular Weight: 147.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGAFBOIEHARROZ-UHFFFAOYSA-N

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 (0 suppliers)62919-62-4
ETHANONE, 2-CHLORO-1-(3,5-DIFLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 920023-60-5
Synonyms: CTK3G3169, Ethanone, 2-chloro-1-(3,5-difluorophenyl)-

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUXLAAYNWCGPLH-UHFFFAOYSA-N

920023-60-5
Ethanone, 2-chloro-1-(3,5-dihydroxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 39878-43-8
Synonyms: CTK1A8125

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASZDQGFVJIMRRQ-UHFFFAOYSA-N

39878-43-8
Ethanone, 2-chloro-1-(3-Boc-amino-pyrrolidin-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(2-chloroacetyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1353971-46-6
Synonyms: [1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, MolPort-023-287-360, AM93714, KB-06929, [1-(2-Chloroacetyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula: C11H19ClN2O3Molecular Weight: 262.733160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLUPNSTXKYHOFQ-UHFFFAOYSA-N

1353971-46-6
ETHANONE, 2-CHLORO-1-(3-CHLORO-2-HYDROXY-4,6-DIMETHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-oxopentanal | CAS Registry Number: 7332-93-6
Synonyms: 2-Oxopentanal, Propylglyoxal, Valeraldehyde, 2-oxo-, |A-ketopentanal, 2-Ketopentanal, alpha-Ketopentanal, Pentanal, 2-oxo-, BRN 1743398, 2-oxo-pentanal, .alpha.-Ketopentanal, AC1Q6PIS, AC1L3W6O, AR-1L8593, LS-160883, 4-01-00-03658 (Beilstein Handbook Reference)

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDTHVMAIBQVUMV-UHFFFAOYSA-N

7332-93-6
Ethanone, 2-chloro-1-(3-methoxy-1-azetidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-methoxyazetidin-1-yl)ethanone | CAS Registry Number: 1263277-01-5
Synonyms: 2-chloro-1-(3-methoxyazetidin-1-yl)ethanone, AGN-PC-0HW1ZI, SCHEMBL12524379, JXFHQVQDTBAHAO-UHFFFAOYSA-N

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXFHQVQDTBAHAO-UHFFFAOYSA-N

1263277-01-5
Ethanone, 2-chloro-1-(3-methyl-1,4-dioxido-2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 88221-61-8
Synonyms: AGN-PC-00L0EG, CTK3B5770, 2-chloro-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIOOCEBJNPYXJK-UHFFFAOYSA-N

88221-61-8
Ethanone, 2-chloro-1-(3-methyl-3-phenylcyclobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3-methyl-3-phenylcyclobutyl)ethanone | CAS Registry Number: 140428-71-3
Synonyms: ACMC-20mzmg, CTK0F1376

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEQFYLNFEYQNMB-UHFFFAOYSA-N

140428-71-3
Ethanone, 2-chloro-1-(3-phenyl-1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-phenylpiperidin-1-yl)ethanone | CAS Registry Number: 228877-94-9
Synonyms: SCHEMBL6299758, AKOS000769428, MCULE-2383574371, 2-chloro-1-(3-phenylpiperidin-1-yl)ethanone, 2-Chloro-1-(3-phenyl-piperidin-1-yl)-ethanone

Molecular Formula: C13H16ClNOMolecular Weight: 237.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBQZJYWBYCNCJV-UHFFFAOYSA-N

228877-94-9
Ethanone, 2-chloro-1-(4-chlorophenyl)-, O-methyloxime (0 suppliers)650599-90-9
Ethanone, 2-chloro-1-(4-chlorophenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-1-(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 99310-44-8
Synonyms: ACMC-20m2r1, CTK3G7543

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHISSWXGLRXXHH-UHFFFAOYSA-N

99310-44-8
Ethanone, 2-chloro-1-(4-chlorophenyl)-,O-[(4-methylphenyl)sulfonyl]oxime, (1Z)- (0 suppliers)650600-03-6
Ethanone, 2-chloro-1-(4-chlorophenyl)-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 88648-95-7
Synonyms: ACMC-20lcep, AGN-PC-00LA2F, CTK3A8257

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGJJYTXNUJJGEQ-UHFFFAOYSA-N

88648-95-7
Ethanone, 2-chloro-1-(4-cyclobutyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-cyclobutylpiperazin-1-yl)ethanone | CAS Registry Number: 923945-27-1
Synonyms: SCHEMBL969412, IHZFJXIJFVSHDN-UHFFFAOYSA-N, ZINC114941388, 1-(chloroacetyl)-4-cyclobutylpiperazine, 2-chloro-1-(4-cyclobutyl-piperazin-1-yl)-ethanone, 2-chloro-1-(4-cyclobutylpiperazin-1-yl)ethan-1-one, F1908-1140

Molecular Formula: C10H17ClN2OMolecular Weight: 216.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHZFJXIJFVSHDN-UHFFFAOYSA-N

923945-27-1
Ethanone, 2-chloro-1-(4-dodecylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(4-dodecylphenyl)ethanone | CAS Registry Number: 66908-98-3
Synonyms: CTK1H9059

Molecular Formula: C20H31ClOMolecular Weight: 322.912540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASSKFKHEPJWQCL-UHFFFAOYSA-N

66908-98-3
Ethanone, 2-chloro-1-(4-dodecylphenyl)-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-dodecylphenyl)-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-50-3
Synonyms: CTK2D5889

Molecular Formula: C21H31ClN4OSMolecular Weight: 423.015040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLBSSAAKQBHEPQ-UHFFFAOYSA-N

61631-50-3
Ethanone, 2-chloro-1-(4-fluorophenyl)-2-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 62148-67-8
Synonyms: CTK2C6193

Molecular Formula: C14H10ClFOMolecular Weight: 248.680003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFOUYNSALQZQNM-UHFFFAOYSA-N

62148-67-8
Ethanone, 2-chloro-1-(4-methoxy-3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 62613-62-1
Synonyms: AGN-PC-01ZWM9, CTK2B6172, ZINC09246002, AKOS000343582

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQZWJMOWUXRXEI-UHFFFAOYSA-N

62613-62-1
Ethanone, 2-chloro-1-(4-methoxyphenyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 62921-41-9
Synonyms: CTK2B0652

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWEGHJZHCKGHFI-UHFFFAOYSA-N

62921-41-9
Ethanone, 2-chloro-1-(4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)62919-61-3
Ethanone, 2-chloro-1-(4-octylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-octylphenyl)ethanone | CAS Registry Number: 51326-38-6
Synonyms: CTK1G4963, 2-Chloro-1-(4-octyl-phenyl)-ethanone, KB-144880

Molecular Formula: C16H23ClOMolecular Weight: 266.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXQXOYMQPBWZRH-UHFFFAOYSA-N

51326-38-6
Ethanone, 2-chloro-1-(4-phenyl-1-piperidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-phenylpiperidin-1-yl)ethanone | CAS Registry Number: 87358-96-1
Synonyms: 1-(Chloroacetyl)-4-phenylpiperidine, SCHEMBL8903163, ZINC34306027, AKOS000369926, CS-0118248

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNQBZDZYDIVNSB-UHFFFAOYSA-N

87358-96-1
Ethanone, 2-chloro-1-(5,6-dichloro-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(5,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 136592-05-7
Synonyms: ACMC-20mw7z, CTK0B9436

Molecular Formula: C7H4Cl3NOMolecular Weight: 224.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQEYEZZDFLPGKY-UHFFFAOYSA-N

136592-05-7
24601 to 24650 of 78294 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company