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CHEMICAL products beginning with : E
24401 to 24450 of 54145 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-CHLORO-1-(PYRIDIN-3-YL)- (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyridin-3-ylethanone | CAS Registry Number: 55484-11-2
Synonyms: Ethanone, 2-chloro-1-(3-pyridinyl)- (9CI), AC1L9B9H, CTK1G8650, 2-chloro-1-pyridin-3-ylethanone, 2-Chloro-1-(pyridin-3-yl)ethanone, AKOS006344512, Ethanone, 2-chloro-1-(3-pyridinyl), AG-F-94041, AK141360, AM20061322

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVOFYCMAWQUUEI-UHFFFAOYSA-N

55484-11-2
ETHANONE,2-CHLORO-1-(PYRIDIN-4-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyridin-4-ylethanone | CAS Registry Number: 53289-47-7
Synonyms: 2-Chloro-1-(4-pyridinyl)ethanone, SCHEMBL10585776, AKOS006377009, CJ-13711, DB-071655, KB-283663

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUHGMPZRODXPJZ-UHFFFAOYSA-N

53289-47-7
ETHANONE,2-CHLORO-1-(PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyrimidin-2-ylethanone | CAS Registry Number: 556025-72-0
Synonyms: CTK8J2752, 2-Chloro-1-(pyrimidin-2-yl)ethanone, AKOS006386180, AK148594

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

InChIKey: VMWAQWAHPRVJOD-UHFFFAOYSA-N

556025-72-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)- (5 suppliers)77554-94-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,2-dimethylthian-4-yl)ethanone | CAS Registry Number: 88653-80-9
Synonyms: 2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)-ETHANONE, AGN-PC-00L7CP, CTK9A5726, Ethanone, 2-chloro-1-(tetrahydro-2,2-dimethyl-2H-thiopyran-4-yl)-

Molecular Formula: C9H15ClOSMolecular Weight: 206.732800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVNUQPAUIMITEO-UHFFFAOYSA-N

88653-80-9
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-METHYL-2H-PYRAN-4-YL)- (4 suppliers)88572-23-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-PROPYL-2H-PYRAN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-propyloxan-4-yl)ethanone | CAS Registry Number: 77554-97-3
Synonyms: 2-CHLORO-1-(TETRAHYDRO-2-PROPYL-2H-PYRAN-4-YL)-ETHANONE

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

InChIKey: LAUDMZNJCHZAMI-UHFFFAOYSA-N

77554-97-3
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-THIENYL)- (5 suppliers)150398-72-4
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(oxan-2-yl)ethanone | CAS Registry Number: 141061-07-6
Synonyms: SCHEMBL8004569, CTK8G9275, FMSSLEJLVMFYLB-UHFFFAOYSA-N, 2-(2-Chloroacetyl)tetrahydropyran, 2- (2-Chloroacetyl)tetrahydropyran, AKOS006383733

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMSSLEJLVMFYLB-UHFFFAOYSA-N

141061-07-6
ETHANONE,2-CHLORO-1-(TETRAHYDRO-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(oxolan-3-yl)ethanone | CAS Registry Number: 141072-38-0
Synonyms: SCHEMBL8012650, CTK8G9277, BNWJNEPEZYXVNS-UHFFFAOYSA-N, (RS)-3-Chloroacetyltetrahydrofuran, AKOS006374742

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNWJNEPEZYXVNS-UHFFFAOYSA-N

141072-38-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-FURAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(oxolan-2-yl)ethanone | CAS Registry Number: 141060-98-2
Synonyms: Ethanone, 2-chloro-1-(tetrahydro-2-furanyl)- (9CI), ACMC-1AOE4, CTK0G9776, AKOS006383732, AG-D-81907

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQUYAPRHUFOIIL-UHFFFAOYSA-N

141060-98-2
ETHANONE,2-CHLORO-1-(THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 556025-92-4
Synonyms: 2-Chloro-1-(1,3-thiazol-2-yl)ethanone, 2-chloroacetylthiazole, SCHEMBL4809493, CTK8J2753, NCSQLJMVLJILDV-UHFFFAOYSA-N, AKOS006382390, KB-283512

Molecular Formula: C5H4ClNOSMolecular Weight: 161.609360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSQLJMVLJILDV-UHFFFAOYSA-N

556025-92-4
ETHANONE,2-CHLORO-1-(THIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 52540-23-5
Synonyms: 2-Chloro-1-(1,3-thiazol-4-yl)ethanone, SCHEMBL10977792, CTK8J0161, KRKGGJOSMCYANQ-UHFFFAOYSA-N, MolPort-004-760-255, AKOS006386145, NE37125, KB-283513, 2-chloro-1-(1,3-thiazol-4-yl)ethan-1-one

Molecular Formula: C5H4ClNOSMolecular Weight: 161.609360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRKGGJOSMCYANQ-UHFFFAOYSA-N

52540-23-5
ETHANONE,2-CHLORO-1-(THIAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,3-thiazol-5-yl)ethanone | CAS Registry Number: 688000-75-1
Synonyms: AKOS006384579, 2-Chloro-1-(1,3-thiazol-5-yl)ethanone, KB-283514

Molecular Formula: C5H4ClNOSMolecular Weight: 161.609360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTKBLMSMVLOTAK-UHFFFAOYSA-N

688000-75-1
ETHANONE,2-CHLORO-1-[(1R,3AR,6R,6AR)-1,3A,4,- 5,6,6A-HEXAHYDRO-6-HYDROXY-2-(HYDROXYMETHYL)- 1,5,5-TRIMETHYL-1-PENTALENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3aS,6R,6aR)-6-hydroxy-2-(hydroxymethyl)-1,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-yl]-2-chloroethanone | CAS Registry Number: 158402-63-2
Synonyms: Chloriolin A

Molecular Formula: C14H21ClO3Molecular Weight: 272.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJDLIMFXDMREHY-MPNPMHGUSA-N

158402-63-2
ETHANONE,2-CHLORO-1-[(2S)-TETRAHYDRO-FURAN-2-YL]- (5 suppliers)436801-05-7
ETHANONE,2-CHLORO-1-[1-(2-METHOXY-ISOPROPYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (5 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]- (6 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]- (5 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]- (3 suppliers)1003712-13-7
ETHANONE,2-CHLORO-1-[2-(METHYLAMINO)PHENYL]- (7 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]- (4 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]- (6 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]- (4 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]- (7 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]- (5 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]- (4 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]- (3 suppliers)1184174-06-8
ETHANONE,2-CHLORO-1-[3-(1-HYDROXY-ISOPROPYL)-FURAN-2-YL]- (6 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]- (6 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]- (6 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]- (7 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]- (7 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]- (6 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]- (8 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]- (5 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]- (8 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]- (4 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]- (5 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]- (4 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]- (4 suppliers)752165-83-6
ETHANONE,2-CHLORO-1-[5-HYDROXY-2-[(ISOPROPYL)AMINO]PHENYL]- (5 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]- (6 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]- (5 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]- (8 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]- (5 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
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