1-[2-(4-Chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine,1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166551 to 166600 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[2-(4-Chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 306977-50-4
Synonyms: 1-[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine, (4-chlorophenyl)[3-(4-phenylpiperazino)-5-(trifluoromethyl)-2-pyridinyl]methanone, KS-000030TZ, ZINC1401439, AKOS005080079, MCULE-6840454435, 12H-038

Molecular Formula:	C₂₃H₁₉ClF₃N₃O	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VWMUSTFENIUJII-UHFFFAOYSA-N

306977-50-4

1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE (7 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 289717-57-3
Synonyms: 2-(4-CHLOROPHENOXY)-5-FLUORO-N-METHYLBENZYLAMINE, ST085925, ACMC-20ap0a, SureCN5837192, AC1Q414A, CHEMBL488434, CTK3J8226, CHEBI:553073, AKOS009460741, AG-E-93972, MCULE-6705504843, KB-216960, I14-56212, [2-(4-Chloro-Phenoxy)-5-Fluoro-Benzyl]-Methyl-Amine, {[2-(4-chlorophenoxy)-5-fluorophenyl]methyl}methylamine, 1-[2-(4-chlorophenoxy)-5-fluorophenyl]-n-methylmethylamine

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMXOUAJLQYBUOO-UHFFFAOYSA-N

289717-57-3

1-[2-(4-chlorophenoxy)-5-fluorophenyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)-5-fluorophenyl]ethanol | CAS Registry Number: 1156736-57-0
Synonyms: 1-[2-(4-chlorophenoxy)-5-fluorophenyl]ethanol, 1-(2-(4-Chlorophenoxy)-5-fluorophenyl)ethan-1-ol, AKOS009535187, Z2785866099

Molecular Formula:	C₁₄H₁₂ClFO₂	Molecular Weight:	266.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNYBHEJWKZBKMM-UHFFFAOYSA-N

1156736-57-0

1-[2-(4-CHLOROPHENOXY)-6-FLUOROPHENYL]-N-METHYLMETHYLAMINE (9 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 902836-83-3
Synonyms: 2-(4-CHLOROPHENOXY)-6-FLUORO-N-METHYLBENZYLAMINE, ST50407658, ACMC-20aopq, CTK3J7324, AC1Q4143, AKOS015850261, AG-H-69921, MCULE-5370224023, KB-216961, [2-(4-Chloro-Phenoxy)-6-Fluoro-Benzyl]-Methyl-Amine, {[2-(4-chlorophenoxy)-6-fluorophenyl]methyl}methylamine, 1-[2-(4-chlorophenoxy)-6-fluorophenyl]-n-methylmethylamine

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BODUZKATGHNYGG-UHFFFAOYSA-N

902836-83-3

1-[2-(4-CHLOROPHENOXY)ETHYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,4-diazepan-5-one | CAS Registry Number: 909659-29-6
Synonyms: Ambpe1013514

Molecular Formula:	C₂₀H₂₁ClF₃N₃O₂	Molecular Weight:	427.852 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CAFDZUJKPBOQIG-UHFFFAOYSA-N

909659-29-6

1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine | CAS Registry Number: 2032-52-2
Synonyms: BRN 0567688, 1-(2-(p-Chlorophenoxy)ethyl)-4-(o-chlorophenyl)piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(o-chlorophenyl)-, AGN-PC-0JMXCD, AC1L449D, LS-111190

Molecular Formula:	C₁₈H₂₀Cl₂N₂O	Molecular Weight:	351.270200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBTORRHCOVUJKM-UHFFFAOYSA-N

2032-52-2

1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine | CAS Registry Number: 2032-53-3
Synonyms: BRN 0562661, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-, 1-(2-(p-Chlorophenoxy)ethyl)-4-(p-chlorophenyl)piperazine, AGN-PC-0JMXCE, AC1L449G, LS-111191, 5-23-01-00445 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₀Cl₂N₂O	Molecular Weight:	351.270200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWSXMCSWZFBZJT-UHFFFAOYSA-N

2032-53-3

1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine | CAS Registry Number: 2032-51-1
Synonyms: BRN 0554759, 1-(2-(p-Chlorophenoxy)ethyl)-4-phenyl-piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-phenyl-, AGN-PC-0JMXCC, AC1L449A, MolPort-003-682-602, MCULE-9518508220, LS-111192, 5-23-01-00437 (Beilstein Handbook Reference), T6961320

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHWSRPDMRIITKD-UHFFFAOYSA-N

2032-51-1

1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 2032-54-4
Synonyms: BRN 0559605, 1-(2-(p-Chlorophenoxy)ethyl)-4-(2-pyridyl)piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(2-pyridyl)-, AGN-PC-0JMXCF, AC1L449J, LS-111193, 5-23-03-00034 (Beilstein Handbook Reference), 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-yl-piperazine

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGWHSOALXBVCMR-UHFFFAOYSA-N

2032-54-4

1-[2-(4-Chlorophenoxy)ethyl]piperidin-4-amine (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine | CAS Registry Number: 1017392-61-8
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine, ZINC11729497, AKOS005851252, MCULE-9973705553, ABA-9383802, EN300-148032

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKEAKEWSNWEBSD-UHFFFAOYSA-N

1017392-61-8

1-[2-(4-Chlorophenoxy)ethyl]piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1334146-73-4
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine dihydrochloride, MCULE-6503590313, NE26618, EN300-81414, Z1695784029

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VCKMGWZMLSEZCM-UHFFFAOYSA-N

1334146-73-4

1-[2-(4-CHLOROPHENOXY)PHENOXY]-3-(DIPROPAN-2-YLAMINO)PROPAN-2-OL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethoxy]thioxanthen-9-one;hydrochloride | CAS Registry Number: 31771-67-2
Synonyms: 2-(2-Diethylaminoethoxy)thioxanthone hydrochloride, 2-(2-(Diethylamino)ethoxy)thioxanthen-9-one hydrochloride, Thioxanthen-9-one, 2-(2-(diethylamino)ethoxy)-, hydrochloride, AC1Q3EKH, AC1L4K63, SCHEMBL4213278, CTK4G7699, 2-[2-(diethylamino)ethoxy]-9h-thioxanthen-9-one hydrochloride(1:1), PL028061, LS-153691, 2-(2-diethylaminoethyloxy)thioxanthen-9-one hydrochloride, 2-[2-(DIETHYLAMINO)ETHOXY]-9H-THIOXANTHEN-9-ONE HYDROCHLORIDE, 9H-Thioxanthen-9-one,2-[2-(diethylamino)ethoxy]-, hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₂ClNO₂S	Molecular Weight:	363.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIDNTWXMDPPCTI-UHFFFAOYSA-N

31771-67-2

1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 1023554-63-3
Synonyms: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline, AC1N42CR, CTK6J9901, MolPort-006-753-950, KS-00003PB0, ZINC2561718, AKOS005109289, MCULE-5636434312, MS-7036, 1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-(3-(6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))(2-PYRIDYLOXY))-4-CHLOROBENZENE

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDIGZUUAGLRWOV-UHFFFAOYSA-N

1023554-63-3

1-[2-(4-CHLOROPHENYL)(QUINOLIN-4-YL)]ETHANOL (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]ethanol | CAS Registry Number: 6334-29-8
Synonyms: NSC25676, CID230600

Molecular Formula:	C₁₇H₁₄ClNO	Molecular Weight:	283.752160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLUZAYZRXRQYBD-UHFFFAOYSA-N

6334-29-8

1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 339279-38-8
Synonyms: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone oxime, AKOS005090272, 4M-001, (E)-N-{1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethylidene}hydroxylamine

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAEWZLMMWLHCTA-VGOFMYFVSA-N

339279-38-8

1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-3- (DIMETHYLAMINO)-2-PROPEN-1-ONE (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 338414-64-5
Synonyms: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one, (2E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, 1-(2-(4-Chlorophenyl)thiazol-5-yl)-3-(dimethylamino)prop-2-en-1-one, (E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one, MLS000707221, CHEMBL1438775, HMS2651C17, MFCD00974303, AKOS005070207, SMR000334607, 3M-068

Molecular Formula:	C₁₄H₁₃ClN₂OS	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJIULOFFGAUSNL-BQYQJAHWSA-N

338414-64-5

1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]ETHANONE (8 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 57560-99-3
Synonyms: MolPort-001-768-341, ZINC03884080, CID7062288, 6D-079

Molecular Formula:	C₁₁H₈ClNOS	Molecular Weight:	237.705320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAEMSQJRTZSWLF-UHFFFAOYSA-N

57560-99-3

1-[2-(4-chlorophenyl)-1H-imidazol-5-yl]Ethanone (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 34626-04-5
Synonyms: ZINC41234494, AKOS022307144, AKOS023260566

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUWKUCUJIYGILS-UHFFFAOYSA-N

34626-04-5

1-[2-(4-chlorophenyl)-1h-indol-3-yl]butan-2-amine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine | CAS Registry Number: 52018-89-0
Synonyms: 3-(2-Aminobutyl)-2-(p-chlorophenyl)indole, 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine, 2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL)-, AGN-PC-0JKRCH, AC1L238X, CTK8I9903, LS-82256, 3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl-, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl- (9CI)

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MGCXKZBSZFFGLM-UHFFFAOYSA-N

52018-89-0

1-[2-(4-chlorophenyl)-1h-indol-3-yl]propan-2-amine (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine | CAS Registry Number: 52018-88-9
Synonyms: 3-(2-Aminopropyl)-2-(p-chlorophenyl)indole, INDOLE, 3-(2-AMINOPROPYL)-2-(p-CHLOROPHENYL)-, AGN-PC-0JKRCG, AC1L238U, CTK8I9902, LS-82331, 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-methyl-, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-methyl- (9CI)

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YPIHUDXZFADMFV-UHFFFAOYSA-N

52018-88-9

1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric Acid (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid | CAS Registry Number: 66778-38-9
Synonyms: Orconazole nitrate, Orconazole nitrate (USAN), Orconazole nitrate [USAN], R-15556, AC1L4ZZ2, SCHEMBL396325, CHEMBL2105308, CTK6G9317, NSC317630, NSC-317630, D05268, R 15556, R 15,556, (+-)-1(p-Chloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)imidazole mononitrate, 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid, 1-{2-(4-chlorophenyl)-2-[(2,6-dichlorobenzyl)oxy]ethyl}-1H-imidazole nitrate (1:1), 1-{2-(4-chlorophenyl)-2-[(2,6-dichlorobenzyl)oxy]ethyl}-1h-imidazole nitrate(1:1), 1H-Imidazole, 1-(2-(4-chlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-, mononitrate, (+-)-

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₄	Molecular Weight:	444.696340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMCCWOOTCTWSHF-UHFFFAOYSA-N

66778-38-9

1-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-1H-1,2,4-TRIAZOLE-3-CARBOHYDRAZIDE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-1,2,4-triazole-3-carbohydrazide | CAS Registry Number: 1986486-63-8
Synonyms: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-1H-1,2,4-triazole-3-carbohydrazide, 1-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-1,2,4-TRIAZOLE-3-CARBOHYDRAZIDE, 1-(2-(4-Chlorophenyl)-2-hydroxyethyl)-1H-1,2,4-triazole-3-carbohydrazide, starbld0026393, AKOS025392624, BS-5118

Molecular Formula:	C₁₁H₁₂ClN₅O₂	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPHDLPIUIBVZBW-UHFFFAOYSA-N

1986486-63-8

1-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-N-(4-METHYLBENZYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-[(4-methylphenyl)methyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1923094-12-5
Synonyms: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-(4-methylbenzyl)-1H-1,2,4-triazole-3-carboxamide, 1-[2-(4-CHLOROPHENYL)-2-HYDROXYETHYL]-N-[(4-METHYLPHENYL)METHYL]-1,2,4-TRIAZOLE-3-CARBOXAMIDE, 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-N-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-3-carboxamide, AKOS025393066, BS-6739

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGBBRTJCLHNNLY-UHFFFAOYSA-N

1923094-12-5

1-[2-(4-Chlorophenyl)-2-oxoethyl]-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-2-one | CAS Registry Number: 108664-55-7
Synonyms: F0017-0440, 1-[2-(4-chlorophenyl)-2-oxoethyl]-2(1H)-pyridinone, 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-2(1H)-one, 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridin-2(1H)-one, AC1MWBST, Oprea1_688483, MLS000420291, SCHEMBL9685245, CHEMBL1706368, MolPort-002-347-817, HMS1609N09, HMS2691E04, ZINC179379, STL281714, AKOS003621084, CCG-105506, MCULE-2848473987, KS-0000205N, SMR000322754, EU-0003619

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZFXBVCPIXLEHF-UHFFFAOYSA-N

108664-55-7

1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-Pyrrole-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyrrole-2-carboxylic acid | CAS Registry Number: 1323076-40-9
Synonyms: SCHEMBL2332245, DBMWVFTYNKHYST-UHFFFAOYSA-N, AKOS023531493, DA-12310

Molecular Formula:	C₁₃H₁₀ClNO₃	Molecular Weight:	263.676400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBMWVFTYNKHYST-UHFFFAOYSA-N

1323076-40-9

1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-3-(2,6-DICHLOROBENZYL)-2-METHYL-4(1H)-PYRIDINONE MONOHYDRATE (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 866143-72-8
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(2,6-dichlorobenzyl)-2-methyl-4(1H)-pyridinone monohydrate, 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one, Oprea1_563543, ZINC1403530, AKOS005103847, 9M-707, 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one

Molecular Formula:	C₂₁H₁₆Cl₃NO₂	Molecular Weight:	420.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSLCYJOAPZDSJX-UHFFFAOYSA-N

866143-72-8

1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-1H-Pyrazole-5-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 618070-40-9
Synonyms: Ethyl 1-(2-(4-chlorophenyl)-2-oxoethyl)-3-methyl-1H-pyrazole-5-carboxylate, AC1NMD69, ZINC2520646, AKOS024407493, MCULE-4434339778, AK268420, ethyl 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate

Molecular Formula:	C₁₅H₁₅ClN₂O₃	Molecular Weight:	306.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZTUMTHZWJIMFY-UHFFFAOYSA-N

618070-40-9

1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 400088-57-5
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid, 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxopyridine-3-carboxylic acid, Oprea1_189079, AKOS005104741, 9E-302S, 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYIJATXQRCLKPL-UHFFFAOYSA-N

400088-57-5

1-[2-(4-Chlorophenyl)-2-oxoethyl]-N4,N5-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-~{N},5-~{N}-dimethyltriazole-4,5-dicarboxamide | CAS Registry Number: 1351772-48-9
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]-N,N'-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide, C14H14ClN5O3, KS-00003ITX, MolPort-019-947-642, HTS001667, STL145205, ZINC71328521, AKOS005746164, BS-5986, MCULE-3292536029, 1-[2-(4-chlorophenyl)-2-oxoethyl]-N4,N5-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide

Molecular Formula:	C₁₄H₁₄ClN₅O₃	Molecular Weight:	335.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJCBWFBUQYFSBN-UHFFFAOYSA-N

1351772-48-9

1-[2-(4-Chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 946817-32-9
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide, EN300-74352, ZINC57497601, AKOS008964855, MCULE-7906518502, NE38999, SEL10204933, Z56045471

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRIZASCTNCMXSH-UHFFFAOYSA-N

946817-32-9

1-[2-(4-Chlorophenyl)-2-oxoethyl]pyridin-1-ium iodide (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 105688-33-3
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridinium iodide, MLS001165468, SMR000549449, AC1MCAJL, CHEMBL1535072, HMS569I11, KS-00001QJH, NSC2510, MolPort-002-850-225, HMS2880K23, NSC-2510, AKOS005074371, MCULE-1618943738, 10E-965, 1-[(4-CHLOROBENZOYL)METHYL]PYRIDINIUM IODIDE, 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone iodide, 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium iodide

Molecular Formula:	C₁₃H₁₁ClINO	Molecular Weight:	359.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOBSFUJSYPCJCT-UHFFFAOYSA-M

105688-33-3

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol (4 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 308088-16-6
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol, AC1MBNR3, AC1Q2BRS, Maybridge1_006775, SCHEMBL14017907, HMS560L21, KS-00001YS4, MFCD02090059, AKOS005098700, MCULE-8696343610, NE12032, EN300-78202, 6R-1006, Z1259040928, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol

Molecular Formula:	C₁₂H₁₂ClNOS	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQMMFJJOGGBCJC-UHFFFAOYSA-N

308088-16-6

1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone (7 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-07-9
Synonyms: Maybridge1_006553, MLS000721281, ZINC00084289, CID2728459, SMR000335358, SR-01000643513-1, T5846832, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMWJEFHMMZUNES-UHFFFAOYSA-N

54001-07-9

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-1-ETHANONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 860788-21-2
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime, (E)-N-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene}hydroxylamine, (NE)-N-[1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine, HMS1368G12, AKOS005083720, 1R-1120, SR-01000309014, SR-01000309014-1

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHFXDYCHLYHVPO-OVCLIPMQSA-N

860788-21-2

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 866039-12-5
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone, 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, AC1MWBRH, KS-00001XVS, ZINC6921840, AKOS005094216, MCULE-3781120892, 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, 5R-1004

Molecular Formula:	C₁₈H₁₄ClNO₃S₂	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZILKAXUTEDJZQI-UHFFFAOYSA-N

866039-12-5

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-CHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-N-[(4-chlorophenyl)methoxy]-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanimine | CAS Registry Number: 672950-28-6
Synonyms: (Z)-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene][(4-chlorophenyl)methoxy]amine, (Z)-2-(benzenesulfonyl)-N-[(4-chlorophenyl)methoxy]-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanimine, AKOS005094274, 5R-1015, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone O-(4-chlorobenzyl)oxime

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₃S₂	Molecular Weight:	531.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BITIEPKPBJYQIC-FAJYDZGRSA-N

672950-28-6

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-[3-(TRIFLUOROMETHYL)BENZYL]OXIME (0 suppliers)

383148-56-9

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-METHYLOXIME (0 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methoxyethanimine | CAS Registry Number: 383148-54-7
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone O-methyloxime, (Z)-2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methoxyethanimine, AKOS005094273, 5R-1014, (Z)-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene](methoxy)amine

Molecular Formula:	C₁₉H₁₇ClN₂O₃S₂	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIMWPTSEBJOAIO-XLNRJJMWSA-N

383148-54-7

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 383148-52-5
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone oxime, (NZ)-N-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine, AKOS005094245, 5R-1011, (Z)-N-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine

Molecular Formula:	C₁₈H₁₅ClN₂O₃S₂	Molecular Weight:	406.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZKXJPNLKNCEJE-PGMHBOJBSA-N

383148-52-5

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one | CAS Registry Number: 478079-15-1
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)propan-1-one, Oprea1_863139, AKOS005101287, MCULE-2891161273, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-hydroxy-3-(2-nitrophenyl)-1-propanone, 7R-0801

Molecular Formula:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGSJSOJRYBEWTN-UHFFFAOYSA-N

478079-15-1

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1017170-44-3
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, AKOS010541748, MCULE-1876093247, NE14583, EN300-71395, Z1266823234

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGYIXXSODUCIOB-UHFFFAOYSA-N

1017170-44-3

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1251925-25-3
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride, NE16111, EN300-66922

Molecular Formula:	C₁₂H₁₁Cl₂NOS	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSWFCVMJNYOTPM-UHFFFAOYSA-N

1251925-25-3

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzenecarboxylate (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate | CAS Registry Number: 866049-64-1
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzenecarboxylate, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate, AC1MVDRT, KS-00001YT2, AKOS005098704, MCULE-9931439411, 6R-1210

Molecular Formula:	C₁₉H₁₅Cl₂NO₂S	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYKSSILWJCXGPX-UHFFFAOYSA-N

866049-64-1

1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-(propan-2-yl)carbamate (3 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 478065-56-4
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-isopropylcarbamate, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-propan-2-ylcarbamate, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-(propan-2-yl)carbamate, AKOS005098703, MCULE-8854385773, 6R-1209, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylN-(propan-2-yl)carbamate

Molecular Formula:	C₁₆H₁₉ClN₂O₂S	Molecular Weight:	338.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXZWTAGUDWOEAL-UHFFFAOYSA-N

478065-56-4

1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]ETHYL N-PHENYLCARBAMATE (2 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate | CAS Registry Number: 439111-31-6
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate, Bionet1_004754, HMS582J16, AKOS005098645, MCULE-4324409754, 6R-1200, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylN-phenylcarbamate

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFSVQZEOYTHCW-UHFFFAOYSA-N

439111-31-6

1-[2-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone | CAS Registry Number: 41803-30-9
Synonyms: AGN-PC-09TAL2, CTK8I6816, 5-Acetyl-2-(4-chlorophenyl)-4-methyl-2H-1,2,3-triazole

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZMITIRNXYISIA-UHFFFAOYSA-N

41803-30-9

1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 19022-89-0
Synonyms: AGN-PC-04FCWB, NSC137186, NSC-137186

Molecular Formula:	C₂₇H₃₆Cl₂N₂O₃	Molecular Weight:	507.492340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVWVHWKLYXQXJV-UHFFFAOYSA-N

19022-89-0

1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-diethylamino-ethanol (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(diethylamino)ethanol | CAS Registry Number: 5396-85-0
Synonyms: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(diethylamino)ethanol, NSC4381, AC1Q3SF9, AC1L59H8, CTK4J9135, KST-1B6191, NSC-4381, AR-1B8977, HE165619, KB-216965

Molecular Formula:	C₂₂H₂₅ClN₂O₂	Molecular Weight:	384.899100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSHABYYWJZIPGW-UHFFFAOYSA-N

5396-85-0

1-[2-(4-CHLOROPHENYL)-6-METHOXYQUINOLIN-4-YL]-2-(DIETHYLAMINO)ETHANOL (2 suppliers)

IUPAC Name: 2-hydroxynaphthalene-1,6-disulfonyl fluoride | CAS Registry Number: 61053-47-2
Synonyms: 2-hydroxynaphthalene-1,6-disulfonyl difluoride, NSC84581, AC1L5VRR, AC1Q4OY5, CTK2F8108, AR-1E2720, NSC 84581, NSC-84581, AG-J-10550, 2-hydroxynaphthalene-1,6-disulfonyl fluoride, 1,6-Naphthalenedisulfonyldifluoride, 2-hydroxy-

Molecular Formula:	C₁₀H₆F₂O₅S₂	Molecular Weight:	308.278446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: POLZEOOVRDGWDK-UHFFFAOYSA-N

61053-47-2

1-[2-(4-CHLOROPHENYL)-6H-1,3-THIAZIN-5-YL]ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone | CAS Registry Number: 219539-29-4
Synonyms: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone, ZINC00090731, AC1ME1JZ, Maybridge1_001465, CTK4E8031, HMS545K13, MolPort-000-141-673, BTB05406, CCG-54725, AG-E-60151, RP06154, KB-151367, Y8294, SR-01000643804-1, I14-60163, Ethanone,1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]-

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEKOTKLWPGNIOI-UHFFFAOYSA-N

219539-29-4

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