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CHEMICAL products beginning with : E
20051 to 20100 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-CHLORO-1-(3,5-DIFLUOROPHENYL)- (6 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)- (4 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)- (1 supplier)
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)- (9 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)- (4 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)- (2 suppliers)
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)- (2 suppliers)
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)- (1 supplier)
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 (1 supplier)650599-90-9
Ethanone, 2-chloro-1-(4-chlorophenyl)-, oxime (3 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)- (1 supplier)650600-03-6
Ethanone, 2-chloro-1-(4-chlorophenyl)-2-(4-methoxyphenyl)- (3 suppliers)
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)- (3 suppliers)
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)- (1 supplier)
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- (2 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)- (1 supplier)
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- (1 supplier)
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 (1 supplier)62919-61-3
Ethanone, 2-chloro-1-(4-octylphenyl)- (2 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)- (1 supplier)87358-96-1
Ethanone, 2-chloro-1-(5,6-dichloro-3-pyridinyl)- (2 suppliers)
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
Ethanone, 2-chloro-1-(5-chloro-2-thienyl)- (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 42445-55-6
Synonyms: 2-chloro-1-(5-chlorothiophen-2-yl)ethanone, ST51023411, Chloromethyl Thienyl Ketone deriv. 14, AC1NNSZ3, AC1Q3T9L, CHEMBL140045, CTK1D3197, MolPort-005-230-762, STL246138, ZINC05582507, AKOS009233041, MCULE-2076161421, EN300-65509, 2-Chloro-1-(5-chloro-thiophen-2-yl)-ethanone, 2-chloro-1-(5-chloro(2-thienyl))ethan-1-one, 2-chloro-1-(5-chlorothiophen-2-yl)ethan-1-one

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHBEDSUTAGRQV-UHFFFAOYSA-N

42445-55-6
Ethanone, 2-chloro-1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroacetyl)-5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 37703-60-9
Synonyms: ST50982448, AC1LHNW6, CTK1A9409, ZINC05416491, AKOS001028950, MCULE-9663878942, 4-(2-chloroacetyl)-5-methyl-2-phenyl-1H-pyrazol-3-one, T0507-5578, 2-chloro-1-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)ethan-1-one

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVSFKHRPDJUKLG-UHFFFAOYSA-N

37703-60-9
Ethanone, 2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone | CAS Registry Number: 113369-47-4
Synonyms: 2-chloro-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone, ZINC00546983, ACMC-20mi1h, AC1LJB21, CTK0G1265, MolPort-000-745-240, BB_SC-0141, STK802042, AKOS000505616, MCULE-7416669643, BAS 10142287, 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-ethanone, 2-chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHGHKOLGPSYIF-UHFFFAOYSA-N

113369-47-4
Ethanone, 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 214603-94-8
Synonyms: AGN-PC-00P8B1, KB-76908, 2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, Ethanone,2-chloro-1-(6-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEKGQADBAYFDQ-UHFFFAOYSA-N

214603-94-8
ETHANONE, 2-CHLORO-1-(6-METHOXY-1-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 650626-15-6
Synonyms: CTK2A0349, Ethanone, 2-chloro-1-(6-methoxy-1-naphthalenyl)-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSXGLIZLSLALTP-UHFFFAOYSA-N

650626-15-6
Ethanone, 2-chloro-1-(6-methoxy-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 93617-05-1
Synonyms: ACMC-20lxuc, AGN-PC-00PCOQ, CTK3G9550, AKOS010996941

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKZWRHDZLNEUSU-UHFFFAOYSA-N

93617-05-1
Ethanone, 2-chloro-1-(7-chloro-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-diiodo-1H-indole-3-carboxylic acid | CAS Registry Number: 118426-99-6
Synonyms: AGN-PC-0NZKT5, 1h-indole-3-carboxylic acid,2,4-diiodo-, KB-264479, 1H-Indole-3-carboxylic acid, 2,4-diiodo-

Molecular Formula: C9H5I2NO2Molecular Weight: 412.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZJCGIZRUOYLMI-UHFFFAOYSA-N

118426-99-6
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-formyl-3-iodoindole-1-carboxylate | CAS Registry Number: 406170-10-3
Synonyms: AGN-PC-0OA5XU, KB-264260, 1H-Indole-1-carboxylic acid, 4-formyl-3-iodo-, 1,1-dimethylethyl ester, 1h-indole-1-carboxylic acid,4-formyl-3-iodo-,1,1-dimethylethyl ester

Molecular Formula: C14H14INO3Molecular Weight: 371.170330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAJDAQCEKGAOHQ-UHFFFAOYSA-N

406170-10-3
Ethanone, 2-chloro-1-(7-fluoro-1H-indol-3-yl)- (1 supplier)118426-87-2
Ethanone, 2-chloro-1-(7-methoxy-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-1-methoxyindole | CAS Registry Number: 134792-67-9
Synonyms: 1h-indole,2-iodo-1-methoxy-, KB-263858

Molecular Formula: C9H8INOMolecular Weight: 273.070390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZZNRXWHJUEQBR-UHFFFAOYSA-N

134792-67-9
Ethanone, 2-chloro-1-(7-methyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4,6,7-trichloro-1H-indol-3-ol | CAS Registry Number: 384829-04-3
Synonyms: AGN-PC-0MUN5L, SCHEMBL2809723, 1h-indol-3-ol,4,6,7-trichloro-, 1H-Indol-3-ol, 4,6,7-trichloro-, KB-263660

Molecular Formula: C8H4Cl3NOMolecular Weight: 236.482460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AZHVDKFCICWCSO-UHFFFAOYSA-N

384829-04-3
Ethanone, 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 10554-02-6
Synonyms: 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone, NSC518517, AC1L6XLB, CTK0I3872, 2-Chloro-8-chloroacetylphenothiazine, NSC-518517

Molecular Formula: C14H9Cl2NOSMolecular Weight: 310.198360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDIJPNGZERGUOS-UHFFFAOYSA-N

10554-02-6
Ethanone, 2-chloro-1-(tetrahydro-1,4-oxazepin-4(5H)-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(1,4-oxazepan-4-yl)ethanone | CAS Registry Number: 863578-28-3
Synonyms: N-chloroacetyl-1,4-oxazepane, SCHEMBL773501, OWVHBHFTKOVMLA-UHFFFAOYSA-N, AKOS012287405, 2-chloro-1-(1,4-oxazepan-4-yl)ethan-1-one

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWVHBHFTKOVMLA-UHFFFAOYSA-N

863578-28-3
ETHANONE, 2-CHLORO-1-[(2R,5R)-2,5-DIMETHYL-1-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone | CAS Registry Number: 919111-19-6
Synonyms: SureCN1799002, CTK3H4369, Ethanone, 2-chloro-1-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-

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

InChIKey: IZEGJNWOOPXVJG-RNFRBKRXSA-N

919111-19-6
ETHANONE, 2-CHLORO-1-[(2S)-2-(1-METHOXY-1-METHYLETHYL)-1-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 919111-17-4
Synonyms: CTK3H4371, Ethanone, 2-chloro-1-[(2S)-2-(1-methoxy-1-methylethyl)-1-pyrrolidinyl]-

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKRDDXWUFHBXLN-QMMMGPOBSA-N

919111-17-4
ETHANONE, 2-CHLORO-1-[(2S)-2-(DIPHENYLMETHYL)-1-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-benzhydrylpyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 919111-18-5
Synonyms: CTK3H4370, Ethanone, 2-chloro-1-[(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]-

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHVCNMIYPKBLFA-KRWDZBQOSA-N

919111-18-5
Ethanone, 2-chloro-1-[(3R)-3-methoxy-1-pyrrolidinyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(3R)-3-methoxypyrrolidin-1-yl]ethanone | CAS Registry Number: 1354000-92-2
Synonyms: 2-Chloro-1-((R)-3-methoxy-pyrrolidin-1-yl)-ethanone, SCHEMBL882100, MolPort-035-768-976, AM95659, KB-21929, 2-Chloro-1-((R)-3-methoxypyrrolidin-1-yl)ethanone

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXNSGDXTYRKLDM-ZCFIWIBFSA-N

1354000-92-2
Ethanone, 2-chloro-1-[(3S)-3-fluoro-1-pyrrolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(3-fluoropyrrolidin-1-yl)ethanone | CAS Registry Number: 884006-59-1
Synonyms: AGN-PC-03YWUL, AGN-PC-0OLO6I, 2-chloro-1-(3-fluoropyrrolidin-1-yl)ethanone, Pyrrolidine, 1-(chloroacetyl)-3-fluoro-, (3S)-

Molecular Formula: C6H9ClFNOMolecular Weight: 165.593163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGLQLLAYBADIEX-UHFFFAOYSA-N

884006-59-1
Ethanone, 2-chloro-1-[(3S)-3-methoxy-1-pyrrolidinyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(3S)-3-methoxypyrrolidin-1-yl]ethanone | CAS Registry Number: 1354011-24-7
Synonyms: 2-Chloro-1-((S)-3-methoxy-pyrrolidin-1-yl)-ethanone, SCHEMBL882105, MolPort-023-288-130, AM96398, KB-21935, 2-Chloro-1-((S)-3-methoxypyrrolidin-1-yl)ethanone

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXNSGDXTYRKLDM-LURJTMIESA-N

1354011-24-7
Ethanone, 2-chloro-1-[1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(4-methoxyphenyl)triazol-4-yl]ethanone | CAS Registry Number: 88137-74-0
Synonyms: AGN-PC-00L2KL, CTK3B7245

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYZDREWBFKZOIA-UHFFFAOYSA-N

88137-74-0
Ethanone, 2-chloro-1-[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(4-methylphenyl)triazol-4-yl]ethanone | CAS Registry Number: 88137-73-9
Synonyms: AGN-PC-00L2KK, CTK3B7246

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRBUAMBQPRCYBX-UHFFFAOYSA-N

88137-73-9
Ethanone, 2-chloro-1-[1-(methylamino)cyclohexyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-(methylamino)cyclohexyl]ethanone;hydrochloride | CAS Registry Number: 57357-71-8
Synonyms: CTK1F2252

Molecular Formula: C9H17Cl2NOMolecular Weight: 226.143380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMKVBLYQOORKBH-UHFFFAOYSA-N

57357-71-8
Ethanone, 2-chloro-1-[1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]ethanone | CAS Registry Number: 63880-22-8
Synonyms: AGN-PC-02SUTP, CTK2A8060

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPIMQKDDOWHKGU-UHFFFAOYSA-N

63880-22-8
Ethanone, 2-chloro-1-[1-[(2-nitrophenyl)methyl]-1H-pyrrol-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]ethanone | CAS Registry Number: 81729-46-6
Synonyms: CTK3E4066, 2-chloro-1-[1-(2-nitrobenzyl)-1H-pyrrol-2-yl]ethanone, 2-chloro-1-[1-[(2-nitrophenyl)-methyl]-1H-pyrrol-2-yl]-ethanone

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTLMHTODPZTQQO-UHFFFAOYSA-N

81729-46-6
Ethanone, 2-chloro-1-[2,3':4',2''-terthiophen]-5-yl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-(4-thiophen-2-ylthiophen-3-yl)thiophen-2-yl]ethanone | CAS Registry Number: 114049-74-0
Synonyms: ACMC-20mjmo, CTK0C7988

Molecular Formula: C14H9ClOS3Molecular Weight: 324.868660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWEIQPAKRSKRKM-UHFFFAOYSA-N

114049-74-0
ETHANONE, 2-CHLORO-1-[2-(1-PIPERIDINYL)-5-SELENAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-piperidin-1-yl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 883992-48-1
Synonyms: CTK2I1506, Ethanone, 2-chloro-1-[2-(1-piperidinyl)-5-selenazolyl]-

Molecular Formula: C10H13ClN2OSeMolecular Weight: 291.636020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NULCUFKUILSQTF-UHFFFAOYSA-N

883992-48-1
ETHANONE, 2-CHLORO-1-[2-(4-MORPHOLINYL)-5-SELENAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-morpholin-4-yl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 883992-49-2
Synonyms: CTK2I1505, Ethanone, 2-chloro-1-[2-(4-morpholinyl)-5-selenazolyl]-

Molecular Formula: C9H11ClN2O2SeMolecular Weight: 293.608840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVBKXVDHICMHOY-UHFFFAOYSA-N

883992-49-2
ETHANONE, 2-CHLORO-1-[2-(DIMETHYLAMINO)-5-SELENAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-(dimethylamino)-1,3-selenazol-5-yl]ethanone | CAS Registry Number: 883992-47-0
Synonyms: CTK2I1507, Ethanone, 2-chloro-1-[2-(dimethylamino)-5-selenazolyl]-

Molecular Formula: C7H9ClN2OSeMolecular Weight: 251.572160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVDMSTVOWCHCPN-UHFFFAOYSA-N

883992-47-0
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