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CHEMICAL products beginning with : E
28951 to 29000 of 78294 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,2-CHLORO-1-[(2S)-TETRAHYDRO-FURAN-2-YL]- (2 suppliers)436801-05-7
ETHANONE,2-CHLORO-1-[1-(2-METHOXY-ISOPROPYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 554405-86-6
Synonyms: 2-Chloro-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone, AC1Q4FHZ, AC1MU83Q, CTK7B2532, MolPort-002-464-275, AKOS000116541, AKOS017268990, MCULE-4096858395, NE12708, KB-283687, EN300-05077, T0514-7056, 2-chloro-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone, 2-chloro-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one, 2-Chloro-1-[1-(2-methoxy-1-methylethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGSDKZPTNPJMEY-UHFFFAOYSA-N

554405-86-6
ETHANONE,2-CHLORO-1-[1-(2-METHOXYETHYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 379241-47-1
Synonyms: 2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone, F1174-2929, 2-chloro-1-(1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethan-1-one, ZINC03257503, AC1M6J4H, AC1Q4G06, CTK7B3273, MolPort-000-875-858, SBB027720, AKOS000276008, AG-A-38963, MCULE-8084273547, BAS 05891629, ST50278401, EN300-08180, T0512-9590, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJXKSAZKQXABB-UHFFFAOYSA-N

379241-47-1
ETHANONE,2-CHLORO-1-[1-(METHYLAMINO)CYCLOHEXYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(methylamino)cyclohexyl]ethanone | CAS Registry Number: 54044-09-6
Synonyms: 2-CHLORO-1-[1-(METHYLAMINO)CYCLOHEXYL]-ETHANONE, CTK8J1395

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSNUEYGNRZVWEM-UHFFFAOYSA-N

54044-09-6
ETHANONE,2-CHLORO-1-[2,5-DIMETHYL-1-(2-ALLYL)-1H-PYRROL-3-YL]- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone | CAS Registry Number: 568543-78-2
Synonyms: 1-(1-Allyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloro-ethanone, ZINC03268272, AC1M5SIM, AC1Q2HMT, CTK5J4545, MolPort-002-464-195, AKOS004122888, MCULE-8637199764, NE20774, EN300-04908, T0514-0439, 2-chloro-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone, Ethanone,2-chloro-1-[2,5-dimethyl-1- -1H-pyrrol-3-yl]-, 2-chloro-1-[2,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-3-yl]ethan-1-one

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPQPMUYFVRBHLW-UHFFFAOYSA-N

568543-78-2
ETHANONE,2-CHLORO-1-[2-(4-CHLORO-1H-IMIDAZOL-1-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[2-(4-chloroimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 1003712-13-7
Synonyms: Ethanone, 2-chloro-1-[2-(4-chloro-1H-imidazol-1-yl)phenyl]-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOKLBSKSVSKYCW-UHFFFAOYSA-N

1003712-13-7
ETHANONE,2-CHLORO-1-[2-(METHYLAMINO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-(methylamino)phenyl]ethanone | CAS Registry Number: 16063-20-0
Synonyms: 2-CHLORO-1-[2-(METHYLAMINO)PHENYL]-ETHANONE

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XROLSOVOGKFCFQ-UHFFFAOYSA-N

16063-20-0
ETHANONE,2-CHLORO-1-[2-[(1-METHYL-PIPERIDIN-4-YL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-[(1-methylpiperidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 740051-85-8
Synonyms: KB-305656, ethanone,2-chloro-1-[2-[(1-methyl-4-piperidinyl)amino]phenyl]-

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RICFZELPPNXRII-UHFFFAOYSA-N

740051-85-8
ETHANONE,2-CHLORO-1-[2-[(ISOPROPYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-(propan-2-ylamino)phenyl]ethanone | CAS Registry Number: 466694-12-2
Synonyms: 2-CHLORO-1-[2-[(1-METHYLETHYL)AMINO]PHENYL]-ETHANONE

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

InChIKey: SSNKCPGZTNEAJK-UHFFFAOYSA-N

466694-12-2
ETHANONE,2-CHLORO-1-[2-[[1-(2-PHENYLETHYL)-PIPERIDIN-4-YL]AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-[[1-(2-phenylethyl)piperidin-4-yl]amino]phenyl]ethanone | CAS Registry Number: 690203-57-7
Synonyms: KB-283563, Ethanone,2-chloro-1-[2-[[1- -4-piperidinyl]amino]phenyl]-, 2-Chloro-1-(2-{[1-(2-phenylethyl)-4-piperidinyl]amino}phenyl)ethanone

Molecular Formula: C21H25ClN2OMolecular Weight: 356.889000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQGBTZCYQPIIBA-UHFFFAOYSA-N

690203-57-7
ETHANONE,2-CHLORO-1-[2-HYDROXY-4-(METHYLTHIO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-hydroxy-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 102645-96-5
Synonyms: 2-CHLORO-1-[2-HYDROXY-4-(METHYLTHIO)PHENYL]-ETHANONE, AGN-PC-00N1N2, AKOS005145488, Ethanone, 2-chloro-1-[2-hydroxy-4-(methylthio)phenyl]-

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHSILBUTLIOZFM-UHFFFAOYSA-N

102645-96-5
ETHANONE,2-CHLORO-1-[2-METHYL-4-(METHYLTHIO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methyl-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 502484-70-0
Synonyms: 2-chloro-1-[2-methyl-4-(methylsulfanyl)phenyl]ethanone, 2-CHLORO-1-[2-METHYL-4-(METHYLTHIO)PHENYL]-ETHANONE, NSC100934, AC1L6D9Y, NCIOpen2_006735, CTK6H4720, AG-J-01767, NSC-100934, 2-chloro-1-(2-methyl-4-methylsulfanylphenyl)ethanone

Molecular Formula: C10H11ClOSMolecular Weight: 214.711740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEOZMNKEIHIBFJ-UHFFFAOYSA-N

502484-70-0
ETHANONE,2-CHLORO-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 949898-81-1
Synonyms: KB-283694, Ethanone,2-chloro-1-[2-nitro-4- phenyl]-, 2-chloro-1-[2-nitro-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5ClF3NO3Molecular Weight: 267.589110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZJCPSMYAOZRHV-UHFFFAOYSA-N

949898-81-1
Ethanone,2-chloro-1-[3,6-dihydro-4-[4-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]-1(2H)-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1184174-06-8
Synonyms: SCHEMBL2279054, ASOPNCGURUCFSC-UHFFFAOYSA-N, CPo5770-01, ZINC118525395, 2-chloro-1-{4-[4-(1-methyl-1H-[1,2,4]triazol-3-yl)-phenyl]-3,6-dihydro-2H-pyridin-1-yl}-ethanone

Molecular Formula: C16H17ClN4OMolecular Weight: 316.789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOPNCGURUCFSC-UHFFFAOYSA-N

1184174-06-8
ETHANONE,2-CHLORO-1-[3-(1-HYDROXY-ISOPROPYL)-FURAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(2-hydroxypropan-2-yl)furan-2-yl]ethanone | CAS Registry Number: 231297-30-6
Synonyms: 2-CHLORO-1-[3-(1-HYDROXY-1-METHYLETHYL)-2-FURANYL]-ETHANONE, CTK8H7184

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCUALUBSTKFYKM-UHFFFAOYSA-N

231297-30-6
ETHANONE,2-CHLORO-1-[3-(DIMETHYLAMINO)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(dimethylamino)phenyl]ethanone | CAS Registry Number: 439807-18-8
Synonyms: 2-CHLORO-1-[3-(DIMETHYLAMINO)PHENYL]-ETHANONE

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQJLVWBAPWTMOU-UHFFFAOYSA-N

439807-18-8
ETHANONE,2-CHLORO-1-[3-(METHOXYMETHYL)-FURAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(methoxymethyl)furan-2-yl]ethanone | CAS Registry Number: 231297-31-7
Synonyms: 2-CHLORO-1-[3-(METHOXYMETHYL)-2-FURANYL]-ETHANONE, CTK8H7185

Molecular Formula: C8H9ClO3Molecular Weight: 188.608260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIKNFWZOMYILDM-UHFFFAOYSA-N

231297-31-7
ETHANONE,2-CHLORO-1-[3-HYDROXY-4-(METHYLTHIO)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-hydroxy-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 151792-80-2
Synonyms: 2-CHLORO-1-[3-HYDROXY-4-(METHYLTHIO)PHENYL]-ETHANONE

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTQNTDZQGHMTKY-UHFFFAOYSA-N

151792-80-2
Ethanone,2-chloro-1-[3-methyl-3-(5,6,7,8-tetrahydro-2-naphthalenyl)cyclobutyl]- (0 suppliers)393803-03-7
ETHANONE,2-CHLORO-1-[4-(2-CHLOROETHYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloroethyl)phenyl]ethanone | CAS Registry Number: 129865-49-2
Synonyms: 2-CHLORO-1-[4-(2-CHLOROETHYL)PHENYL]-ETHANONE, CTK8G7734

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLYFKDQYNRUTND-UHFFFAOYSA-N

129865-49-2
ETHANONE,2-CHLORO-1-[4-(2-HYDROXYETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 134681-01-9
Synonyms: 2-CHLORO-1-[4-(2-HYDROXYETHYL)PHENYL]-ETHANONE

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMLGMBKHWMTMAD-UHFFFAOYSA-N

134681-01-9
Ethanone,2-chloro-1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone | CAS Registry Number: 10161-69-0
Synonyms: NSC210916, AC1L7DPR, CHEMBL96137, NSC-210916, 2-chloro-1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone

Molecular Formula: C13H16ClN5OMolecular Weight: 293.752040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAARAFJMLCLIJT-UHFFFAOYSA-N

10161-69-0
ETHANONE,2-CHLORO-1-[4-(DIMETHYLAMINO)-2-HYDROXYPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(dimethylamino)-2-hydroxyphenyl]ethanone | CAS Registry Number: 127354-36-3
Synonyms: 2-CHLORO-1-[4-(DIMETHYLAMINO)-2-HYDROXYPHENYL]-ETHANONE, AGN-PC-001YVB, 2-chloro-1-[4-(dimethylamino)-2-hydroxyphenyl]ethanone

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPDSUFMSUJJKDW-UHFFFAOYSA-N

127354-36-3
ETHANONE,2-CHLORO-1-[4-(ISOPROPYL)CYCLOHEXYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-propan-2-ylcyclohexyl)ethanone | CAS Registry Number: 84855-74-3
Synonyms: 2-CHLORO-1-[4-(1-METHYLETHYL)CYCLOHEXYL]-ETHANONE, AGN-PC-00LDOH, 2-chloro-1-(4-propan-2-ylcyclohexyl)ethanone

Molecular Formula: C11H19ClOMolecular Weight: 202.720960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARTZCJMNXWYGTA-UHFFFAOYSA-N

84855-74-3
Ethanone,2-chloro-1-[4-[[[2,6-diamino-5-(4-chlorophenyl)-4-pyrimidinyl]methyl]amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-[[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]methylamino]phenyl]ethanone | CAS Registry Number: 15422-30-7
Synonyms: NSC210894, AC1L9O39, NSC159690, NSC-159690, NSC-210894, 2-chloro-1-[4-[[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]methylamino]phenyl]ethanone

Molecular Formula: C19H17Cl2N5OMolecular Weight: 402.277180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJEFIGVWUFSELZ-UHFFFAOYSA-N

15422-30-7
ETHANONE,2-CHLORO-1-[4-FLUORO-2-(METHYLAMINO)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-fluoro-2-(methylamino)phenyl]ethanone | CAS Registry Number: 123732-73-0
Synonyms: 2-CHLORO-1-[4-FLUORO-2-(METHYLAMINO)PHENYL]-ETHANONE, CTK8G7153

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYGKBAXNYOSBTN-UHFFFAOYSA-N

123732-73-0
ETHANONE,2-CHLORO-1-[4-FLUORO-2-[(1-METHYL-PIPERIDIN-4-YL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-fluoro-2-[(1-methylpiperidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 764611-26-9
Synonyms: KB-283712, Ethanone,2-chloro-1-[4-fluoro-2-[ amino]phenyl]-, 2-Chloro-1-{4-fluoro-2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone

Molecular Formula: C14H18ClFN2OMolecular Weight: 284.756923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFVZKGLLXCRQRH-UHFFFAOYSA-N

764611-26-9
ETHANONE,2-CHLORO-1-[5-(TERT-BUTYL)-3-ISOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloroethanone | CAS Registry Number: 263707-05-7
Synonyms: SCHEMBL3874355, CTK8H8976, KB-283707, 2-Chloro-1-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]ethanone

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMTAYTSIDAWUTK-UHFFFAOYSA-N

263707-05-7
ETHANONE,2-CHLORO-1-[5-CHLORO-2-[(1-METHYL-PIPERIDIN-4-YL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-chloro-2-[(1-methylpiperidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 753413-06-8
Synonyms: CTK9A4006, KB-283713, Ethanone,2-chloro-1-[5-chloro-2-[ amino]phenyl]-, 2-Chloro-1-{5-chloro-2-[(1-methyl-4-piperidinyl)amino]phenyl}ethanone

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEKLCNUMFIHMHO-UHFFFAOYSA-N

753413-06-8
ETHANONE,2-CHLORO-1-[5-CHLORO-2-[[1-BENZYL-3-PYRROLIDINYL]AMINO]PHENYL]- (2 suppliers)752165-83-6
ETHANONE,2-CHLORO-1-[5-HYDROXY-2-[(ISOPROPYL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-hydroxy-2-(propan-2-ylamino)phenyl]ethanone | CAS Registry Number: 466694-14-4
Synonyms: CTK8I8000, KB-283708, 2-Chloro-1-[5-hydroxy-2-(isopropylamino)phenyl]ethanone

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMHIGERSYYLUHX-UHFFFAOYSA-N

466694-14-4
ETHANONE,2-CHLORO-1-[5-METHOXY-4-METHYL-2-(METHYLAMINO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-methoxy-4-methyl-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124959-21-3
Synonyms: SCHEMBL9796480, UDNCQBUUWILCPD-UHFFFAOYSA-N, KB-283709, 2-Chloro-1-[5-methoxy-4-methyl-2-(methylamino)phenyl]ethanone, 2-chloro-5'-methoxy-4'-methyl-2'-(methylamino)acetophenone

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDNCQBUUWILCPD-UHFFFAOYSA-N

124959-21-3
ETHANONE,2-CHLORO-1-[6-(CHLOROMETHYL)-3,4-DIHYDRO-2H-PYRAN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[6-(chloromethyl)-3,4-dihydro-2H-pyran-2-yl]ethanone | CAS Registry Number: 65213-44-7
Synonyms: 2-CHLORO-1-[6-(CHLOROMETHYL)-3,4-DIHYDRO-2H-PYRAN-2-YL]-ETHANONE, CTK8J8680

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAGSZPLSPGKXPG-UHFFFAOYSA-N

65213-44-7
ETHANONE,2-CHLORO-1-[6-(METHYLTHIO)-PYRIDIN-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methylsulfanylpyridin-3-yl)ethanone | CAS Registry Number: 136592-10-4
Synonyms: 2-CHLORO-1-[6-(METHYLTHIO)-3-PYRIDINYL]-ETHANONE, CTK8G8715

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOMKCROVXRPNHW-UHFFFAOYSA-N

136592-10-4
ETHANONE,2-CHLORO-1-[TETRAHYDRO-2-(ISOPROPYL)-2H-PYRAN-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-propan-2-yloxan-4-yl)ethanone | CAS Registry Number: 77554-96-2
Synonyms: 2-CHLORO-1-[TETRAHYDRO-2-(1-METHYLETHYL)-2H-PYRAN-4-YL]-ETHANONE, CTK9A4598

Molecular Formula: C10H17ClO2Molecular Weight: 204.693780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVMWOCNGKQIPFX-UHFFFAOYSA-N

77554-96-2
ETHANONE,2-CHLORO-1-[TETRAHYDRO-5-(METHOXYMETHYL)-FURAN-2-YL]-,(2R-CIS)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2R,5S)-5-(methoxymethyl)oxolan-2-yl]ethanone | CAS Registry Number: 141072-48-2
Synonyms: ETHANONE, 2-CHLORO-1-[TETRAHYDRO-5-(METHOXYMETHYL)-2-FURANYL]-, (2R-CIS)-

Molecular Formula: C8H13ClO3Molecular Weight: 192.640020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNVLTZYFHNLERO-POYBYMJQSA-N

141072-48-2
ETHANONE,2-CHLORO-1-[TETRAHYDRO-5-(METHOXYMETHYL)-FURAN-2-YL]-,(2S-CIS)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2S,5R)-5-(methoxymethyl)oxolan-2-yl]ethanone | CAS Registry Number: 141194-64-1
Synonyms: ETHANONE, 2-CHLORO-1-[TETRAHYDRO-5-(METHOXYMETHYL)-2-FURANYL]-, (2S-CIS)-

Molecular Formula: C8H13ClO3Molecular Weight: 192.640020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNVLTZYFHNLERO-SVRRBLITSA-N

141194-64-1
ETHANONE,2-CHLORO-1-CYCLOBUTYL- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclobutylethanone | CAS Registry Number: 54195-75-4
Synonyms: CTK8J1475, MolPort-004-760-148, 2-chloro-1-cyclobutylethan-1-one, AKOS017504555, NE32141

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLQMFXYLBYWLCX-UHFFFAOYSA-N

54195-75-4
ETHANONE,2-CHLORO-1-CYCLOHEPTYL- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cycloheptylethanone | CAS Registry Number: 54147-46-5
Synonyms: Ethanone, 2-chloro-1-cycloheptyl- (9CI), CTK1G8000, AG-F-87161

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKUSPIWAGLYBNJ-UHFFFAOYSA-N

54147-46-5
ETHANONE,2-CHLORO-1-CYCLOHEXYL-2,2-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclohexyl-2,2-difluoroethanone | CAS Registry Number: 86340-71-8
Synonyms: 2-CHLORO-1-CYCLOHEXYL-2,2-DIFLUORO-ETHANONE, AGN-PC-00KNJU, Ethanone, 2-chloro-1-cyclohexyl-2,2-difluoro-

Molecular Formula: C8H11ClF2OMolecular Weight: 196.622146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXYBQLMYLAOSJZ-UHFFFAOYSA-N

86340-71-8
ETHANONE,2-CHLORO-1-CYCLOHEXYL-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclohexyl-2-fluoroethanone | CAS Registry Number: 54867-84-4
Synonyms: 2-chloro-1-cyclohexyl-2-fluoro-ethanone, CTK8J1981, 2-chloro-1-cyclohexyl-2-fluoroethanone

Molecular Formula: C8H12ClFOMolecular Weight: 178.631683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POWRVQCHXXZKDN-UHFFFAOYSA-N

54867-84-4
ETHANONE,2-CHLORO-1-CYCLOOCTYL- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclooctylethanone | CAS Registry Number: 145798-64-7
Synonyms: 2-CHLORO-1-CYCLOOCTYL-ETHANONE

Molecular Formula: C10H17ClOMolecular Weight: 188.694380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZFSTAOZPAMORU-UHFFFAOYSA-N

145798-64-7
ETHANONE,2-CHLORO-1-CYCLOPENTYL- (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclopentylethanone | CAS Registry Number: 932-28-5
Synonyms: 2-CHLORO-1-CYCLOPENTYLETHANONE, ZINC22005574, AKOS006314747, KB-169294

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKYWWOXZNCTARW-UHFFFAOYSA-N

932-28-5
ETHANONE,2-CHLORO-1-IMIDAZO[1,2-A](PYRIDIN-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-imidazo[1,2-a]pyridin-3-ylethanone | CAS Registry Number: 749204-15-7
Synonyms: 2-CHLORO-1-IMIDAZO[1,2-A]PYRIDIN-3-YL-ETHANONE, CTK9A3828

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVOLKBWZZWMOEO-UHFFFAOYSA-N

749204-15-7
ETHANONE,2-CHLORO-1-IMIDAZO[1,5-A](PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-imidazo[1,5-a]pyridin-3-ylethanone | CAS Registry Number: 358780-16-2
Synonyms: 2-CHLORO-1-IMIDAZO[1,5-A]PYRIDIN-3-YL-ETHANONE, CTK8I4016

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIYJSIOAOYRSDH-UHFFFAOYSA-N

358780-16-2
ETHANONE,2-CHLORO-1-OXIRANYL- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(oxiran-2-yl)ethanone | CAS Registry Number: 619333-14-1
Synonyms: Ethanone, 2-chloro-1-oxiranyl- (9CI), CTK2F2311, AG-G-26617

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLPVMFRNCOTLAX-UHFFFAOYSA-N

619333-14-1
ETHANONE,2-CHLORO-1-PHENYL-,RADICAL ION(1-) (2 suppliers)164322-25-2
ETHANONE,2-CHLORO-1-PYRAZINYL- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyrazin-2-ylethanone | CAS Registry Number: 91516-39-1
Synonyms: 2-chloro-1-pyrazin-2-ylethanone, 2-chloroacetylpyrazine, AC1LAM33, SCHEMBL6610574, Ethanone,2-chloro-1-pyrazinyl-, CTK6H4754, MUSVFUJCZKWUTI-UHFFFAOYSA-N, 2-Chloro-1-(2-pyrazinyl)ethanone, 2-chloro-1-pyrazin-2-yl-ethanone, 2-Chloro-1-pyrazin-2-ylethan-1-one, AKOS006385710, Ethanone, 2-chloro-1-pyrazinyl- (9CI), KB-283597

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUSVFUJCZKWUTI-UHFFFAOYSA-N

91516-39-1
ETHANONE,2-CHLORO-1-THIENO[2,3-B](PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-thieno[2,3-b]pyridin-3-ylethanone | CAS Registry Number: 53175-01-2
Synonyms: 2-CHLORO-1-THIENO[2,3-B]PYRIDIN-3-YL-ETHANONE

Molecular Formula: C9H6ClNOSMolecular Weight: 211.668040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKVMKYUVDWDTRR-UHFFFAOYSA-N

53175-01-2
ETHANONE,2-CHLORO-2,2-DIFLUORO-1-(1-METHYL-1H-INDOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-difluoro-1-(1-methylindol-3-yl)ethanone | CAS Registry Number: 478079-31-1
Synonyms: 7R-1069, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)-1-ethanone, AC1MWSKZ, 2-chloro-2,2-difluoro-1-(1-methylindol-3-yl)ethanone, ZINC04053474, AKOS015993470, MCULE-3102126143, KB-283726, 2-Chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)ethanone

Molecular Formula: C11H8ClF2NOMolecular Weight: 243.637126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSZCOLISWPDZQK-UHFFFAOYSA-N

478079-31-1
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