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CHEMICAL products beginning with : E
24351 to 24400 of 51337 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-(5-FLUORO-1H-INDOL-3-YL)- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone | CAS Registry Number: 115027-06-0
Synonyms: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-fluoro-1H-indol-3-yl)-ethanone, AC1LIIDI, BAS 10142257, SCHEMBL9789006, MolPort-002-017-432, BB_SC-4141, BBL030134, STL009830, ZINC00523881, AKOS000505610, MCULE-8328755645, SC-63723, KB-283670

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXIFGVNMNJLYBW-UHFFFAOYSA-N

115027-06-0
ETHANONE,2-CHLORO-1-(5-HYDROXY-1-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 697746-57-9

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMNJGJXXRTWBTI-UHFFFAOYSA-N

697746-57-9
ETHANONE,2-CHLORO-1-(5-METHYL-1H-PYRROL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 126624-54-2
Synonyms: AKOS006222338, KB-283672, 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBJNTHXYCCSCFW-UHFFFAOYSA-N

126624-54-2
ETHANONE,2-CHLORO-1-(5-METHYL-FURAN-2-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 81805-55-2
Synonyms: MolPort-004-760-176, NSC168430, CID297319, NCI60_001337, ST5511874, Ethanone, 2-chloro-1-(5-methyl-2-furanyl)-

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEHJEWOPQMOFSP-UHFFFAOYSA-N

81805-55-2
Ethanone,2-chloro-1-(6-chloro-5-methyl-2-phenyl-4-pyrimidinyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-chloro-5-methyl-2-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 7505-83-1
Synonyms: 2-chloro-1-(6-chloro-5-methyl-2-phenylpyrimidin-4-yl)ethanone, NSC401287, AC1L80H8, NSC-401287, AK148592

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEMVRPVXQSSEIZ-UHFFFAOYSA-N

7505-83-1
ETHANONE,2-CHLORO-1-(6-CHLORO-PYRIDIN-2-YL)- (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-chloropyridin-2-yl)ethanone | CAS Registry Number: 152356-58-6
Synonyms: 2-CHLORO-1-(6-CHLORO-2-PYRIDINYL)-ETHANONE, 2-CHLORO-1-(6-CHLOROPYRIDIN-2-YL)ETHANONE, AGN-PC-00PN6A

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBZNMLMMOVMJOF-UHFFFAOYSA-N

152356-58-6
ETHANONE,2-CHLORO-1-(6-CHLORO-PYRIDIN-3-YL)- (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 136592-00-2
Synonyms: 2-chloro-1-(6-chloropyridin-3-yl)ethanone, Ethanone, 2-chloro-1-(6-chloro-3-pyridinyl)- (9CI), 2-CHLORO-1-(6-CHLORO-3-PYRIDINYL)-ETHANONE, ACMC-20mw7y, CTK0G9910, AG-D-74482

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PALWQAXUGVUEIR-UHFFFAOYSA-N

136592-00-2
ETHANONE,2-CHLORO-1-(6-FLUORO-PYRIDIN-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 136592-25-1
Synonyms: SCHEMBL9670852, CTK8G8716, KB-283677, 2-Chloro-1-(6-fluoro-3-pyridinyl)ethanone

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSKUFRDDRLPBPV-UHFFFAOYSA-N

136592-25-1
ETHANONE,2-CHLORO-1-(6-METHYL-1H-INDOL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 115027-18-4
Synonyms: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone, ZINC00525492, AC1LIKBJ, AC1Q2O0W, CTK6H4591, MolPort-002-017-430, ALBB-007725, SBB049006, STK504743, AKOS000505608, BAS 10142253, KB-283678, TR-059896, ST50289361, EN300-53350, 2-chloro-1-(6-methylindol-3-yl)ethan-1-one, 2-Chloro-1-(6-methyl-1H-indol-3-yl)-ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVEKDVUZMSRMAJ-UHFFFAOYSA-N

115027-18-4
ETHANONE,2-CHLORO-1-(6-METHYL-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 805179-38-8
Synonyms: SCHEMBL13706438, AKOS006381663, KB-283679, 2-Chloro-1-(6-methyl-3-pyridinyl)ethanone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQIGPRUMOKFLPH-UHFFFAOYSA-N

805179-38-8
ETHANONE,2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone | CAS Registry Number: 571153-20-3
Synonyms: 2-Chloro-1-(7-ethyl-1H-indol-3-yl)-ethanone, ZINC03886357, AC1MP6ZX, AC1Q2TY2, MLS000391202, CHEMBL1466340, CTK6H4594, MolPort-002-464-444, HMS2602P06, AKOS000117282, MCULE-3409827889, NE55669, SMR000260239, KB-272447, EN300-05437, 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone, ethanone,2-chloro-1-(7-ethyl-1h-indol-3-yl)-, 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethan-1-one, T0516-8875

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZRAUEOTKUVXJS-UHFFFAOYSA-N

571153-20-3
ETHANONE,2-CHLORO-1-(7-METHYL-1-NAPHTHALENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(7-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 343778-44-9
Synonyms: 2-CHLORO-1-(7-METHYL-1-NAPHTHALENYL)-ETHANONE

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWMUBHLBGYZKDS-UHFFFAOYSA-N

343778-44-9
ETHANONE,2-CHLORO-1-(8-QUINOLINYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-quinolin-8-ylethanone | CAS Registry Number: 129486-81-3
Synonyms: SCHEMBL3886554, CTK8G7704, DQVZSJJKBMELPE-UHFFFAOYSA-N, 2-Chloro-1-(8-quinolinyl)ethanone, 2-Chloro-1-quinolin-8-yl-ethanone, AKOS018707597, KB-283680

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQVZSJJKBMELPE-UHFFFAOYSA-N

129486-81-3
ETHANONE,2-CHLORO-1-(FURAN-2-YL)- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(furan-2-yl)ethanone | CAS Registry Number: 55984-17-3
Synonyms: 2-chloro-1-(2-furyl)ethanone, 2-chloroacetyl furan, SCHEMBL1180379, IUFPPSVVHJDWAL-UHFFFAOYSA-N, 2-chloro-1-(furan-2-yl)-ethanone, AKOS006386906, KB-283576, Ethanone, 2-chloro-1-(2-furanyl)- (9CI), I14-22208

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUFPPSVVHJDWAL-UHFFFAOYSA-N

55984-17-3
ETHANONE,2-CHLORO-1-(HEXAHYDRO-2,5-METHANOPENTALEN-3A-1H-YL)- (6 suppliers)156801-35-3
ETHANONE,2-CHLORO-1-(OCTAHYDRO-1-PENTALENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)-2-chloroethanone | CAS Registry Number: 156801-32-0
Synonyms: 2-CHLORO-1-(OCTAHYDRO-1-PENTALENYL)-ETHANONE

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYMYXYBOYFYDCH-UHFFFAOYSA-N

156801-32-0
ETHANONE,2-CHLORO-1-(OCTAHYDRO-6-HYDROXY-1H-INDEN-1-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone | CAS Registry Number: 116373-84-3
Synonyms: 2-CHLORO-1-(OCTAHYDRO-6-HYDROXY-1H-INDEN-1-YL)-ETHANONE, AC1LAPYN, Ketone, chloromethyl hexahydro-6-hydroxyidan-1-yl, CTK8G6290, 2-chloro-1-(6-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone

Molecular Formula: C11H17ClO2Molecular Weight: 216.704480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGZFMOUIJAVIJS-UHFFFAOYSA-N

116373-84-3
ETHANONE,2-CHLORO-1-(PYRIDIN-2-YL)- (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyridin-2-ylethanone | CAS Registry Number: 55484-10-1
Synonyms: 2-Chloro-1-(pyridin-2-yl)ethanone, 2-chloroacetyl pyridine, SCHEMBL208041, CTK8J2604, 2-chloro-1-pyridin-2-ylethanone, MolPort-004-760-183, NFBWZBZROWRCPY-UHFFFAOYSA-N, 2-Chloro-1-(2-pyridinyl)ethanone, 2-chloro-1-pyridin-2-yl-ethanone, AKOS006385714, NE47578, 2-chloro-1-(pyridin-2-yl)ethan-1-one, AJ-97675, AK-87392, DB-013830, KB-283598, I02-2666

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

InChIKey: NFBWZBZROWRCPY-UHFFFAOYSA-N

55484-10-1
ETHANONE,2-CHLORO-1-(PYRIDIN-3-YL)- (17 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)- (11 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)- (6 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)- (6 suppliers)77554-94-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)- (8 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)- (5 suppliers)88572-23-0
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-PROPYL-2H-PYRAN-4-YL)- (6 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)- (6 suppliers)150398-72-4
ETHANONE,2-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)- (6 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)- (6 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)- (7 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)- (5 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)- (9 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)- (5 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]- (3 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]- (6 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]- (7 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]- (7 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]- (4 suppliers)1003712-13-7
ETHANONE,2-CHLORO-1-[2-(METHYLAMINO)PHENYL]- (8 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]- (5 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]- (7 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]- (5 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]- (8 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]- (6 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]- (5 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]- (7 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]- (8 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]- (7 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
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