1-(5-Chloro-2-nitrophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid,1-(5-chloro-2-nitrophenyl)-4-methylPiperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150601 to 150650 of 355877 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 [3013] 3014 3015 3016 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

1-(5-Chloro-2-nitrophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-hydroxypyrazole-3-carboxylic acid | CAS Registry Number: 1154565-97-5
Synonyms: 1-(5-chloro-2-nitrophenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid, ZINC37291187

Molecular Formula:	C₁₀H₆ClN₃O₅	Molecular Weight:	283.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GACIUHLMHIZKTO-UHFFFAOYSA-N

1154565-97-5

1-(5-chloro-2-nitrophenyl)-4-methylPiperazine (0 suppliers)

IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 331652-57-4
Synonyms: 1-(5-chloro-2-nitrophenyl)-4-methylpiperazine, ST50299248, BAS 00253706, AC1MD1YJ, Oprea1_000583, SCHEMBL3949905, MolPort-001-001-950, QJALYRKQDBXDOE-UHFFFAOYSA-N, ZINC3877862, STK149344, AKOS000291082, MCULE-1819908725, 1-(5-Chloro-2-nitro-phenyl)-4-methyl-piperazine, Piperazine, 1-(5-chloro-2-nitrophenyl)-4-methyl-

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJALYRKQDBXDOE-UHFFFAOYSA-N

331652-57-4

1-(5-Chloro-2-nitrophenyl)-4-piperidinecarboxylicacid (1 supplier)

1-(5-CHLORO-2-NITROPHENYL)PIPERIDINE (11 suppliers)

IUPAC Name: 1-(5-chloro-2-nitrophenyl)piperidine | CAS Registry Number: 53013-43-7
Synonyms: 1-(5-chloro-2-nitrophenyl)piperidine, AC1MJQAZ, BAS 00253665, chloronitrophenylpiperidine, SureCN3541182, Oprea1_399842, MLS000765882, CTK4J6889, MolPort-001-012-595, HMS2697G22, (5-chloro-2-nitrophenyl)piperidine, SBB099342, STK149343, ZINC04687464, AKOS000423706, AG-F-81337, HC-0728, MCULE-3143484437, RP13762, 1-(5-Chloro-2-nitro-phenyl)-piperidine

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTVDYRBCOYNKQA-UHFFFAOYSA-N

53013-43-7

1-(5-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid (4 suppliers)

1-(5-chloro-2-nitrophenyl)propan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-2-nitrophenyl)propan-1-one | CAS Registry Number: 858931-59-6
Synonyms: 5'-chloro-2'-nitropropiophenone, SCHEMBL2079317

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQKZVRFSKCQKBT-UHFFFAOYSA-N

858931-59-6

1-(5-chloro-2-phenoxyphenyl)ethanone (10 suppliers)

IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)ethanone | CAS Registry Number: 70958-18-8
Synonyms: SureCN9948495, KB-64015

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYZWKZDKXLAPDO-UHFFFAOYSA-N

70958-18-8

1-(5-Chloro-2-phenyl-1H-imidazol-4-yl)-N-methylmethamine (5 suppliers)

IUPAC Name: 1-(4-chloro-2-phenyl-1H-imidazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1287218-53-4
Synonyms: N-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methyl]-N-methylamine, KS-00003SP8, ZINC67801456, AKOS023903190, AKOS023903195, TS-01518, [(5-chloro-2-phenyl-1H-imidazol-4-yl)methyl](methyl)amine

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOQBSRVHOAFRPN-UHFFFAOYSA-N

1287218-53-4

1-(5-Chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(5-chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443352-78-0
Synonyms: 3'-Chloro-6'-n-propoxy-2,2,2-trifluoroacetophenone, AKOS023707613, ZINC100797893

Molecular Formula:	C₁₁H₁₀ClF₃O₂	Molecular Weight:	266.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUQLRRWPTFJVDW-UHFFFAOYSA-N

1443352-78-0

1-(5-Chloro-2-propoxyphenyl)ethanone (3 suppliers)

875815-55-7

1-(5-Chloro-2-pyrazinyl)-3-pyrrolidinol (1 supplier)

1823877-98-0

1-(5-Chloro-2-pyrazinyl)-4-piperidinol (2 suppliers)

IUPAC Name: 1-(5-chloropyrazin-2-yl)piperidin-4-ol | CAS Registry Number: 1020658-72-3
Synonyms: 1-(5-Chloropyrazin-2-yl)piperidin-4-ol, SCHEMBL3608762, ZGXNOSPJUWEPBP-UHFFFAOYSA-N, ZINC217617222

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGXNOSPJUWEPBP-UHFFFAOYSA-N

1020658-72-3

1-(5-Chloro-2-Pyrazinyl)Ethanone (14 suppliers)

IUPAC Name: 1-(5-chloropyrazin-2-yl)ethanone | CAS Registry Number: 160252-31-3
Synonyms: 1-(5-chloropyrazin-2-yl)ethanone, 5-Acetyl-2-chloropyrazine, 1-(5-chloro-2-pyrazinyl)ethanone, AG-E-09730, 2-Chloro-5-acetylpyperazine, 1-(5-Chloropyrazinyl)ethanone, CTK4D0394, 2-ACETYL-5-CHLOROPYRAZINE, ANW-45453, SBB066915, ZINC44560058, 1-(5-chloranylpyrazin-2-yl)ethanone, AKOS015841003, AB65450, AK-42149, KB-09315, FT-0084064, FT-0657248, W3479, 1-(5-CHLOROPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMMJHUZSTPHGCA-UHFFFAOYSA-N

160252-31-3

1-(5-Chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (2 suppliers)

1-(5-Chloro-2-pyridinyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)

207994-02-3

1-(5-Chloro-2-pyridinyl)-4-methyl-4,5-dihydro-1H-pyrazol-3-amine (2 suppliers)

1-(5-Chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine (2 suppliers)

1-(5-chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-ol (0 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-2-imidazol-1-ylethanol | CAS Registry Number: 174261-90-6
Synonyms: 1-(5-Chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-ol, SCHEMBL8539081, GTISQZPNQSZFOS-UHFFFAOYSA-N, DA-43517

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTISQZPNQSZFOS-UHFFFAOYSA-N

174261-90-6

1-(5-chloro-2-quinolinyl)-4-Piperidineethanol (0 suppliers)

IUPAC Name: 2-[1-(5-chloroquinolin-2-yl)piperidin-4-yl]ethanol | CAS Registry Number: 838840-69-0
Synonyms: SCHEMBL239521, IYTGRZLVQBOFEE-UHFFFAOYSA-N, 2-[1-(5-Chloro-2-quinolyl)-4-piperidyl]ethanol

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYTGRZLVQBOFEE-UHFFFAOYSA-N

838840-69-0

1-(5-chloro-2-sulfanylphenyl)propan-1-one (1 supplier)

1806322-99-5

1-(5-chloro-2-sulfanylphenyl)propan-2-one (1 supplier)

1804077-36-8

1-(5-CHLORO-2-THIENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-1-cyclopropylethanol | CAS Registry Number: 1503210-01-2
Synonyms: 1-(5-Chloro-2-thienyl)-1-cyclopropyl ethanol, 1-(5-chlorothiophen-2-yl)-1-cyclopropylethan-1-ol, starbld0041305, AKOS018851477, CS-0275583

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRDTXEDCZHSRJW-UHFFFAOYSA-N

1503210-01-2

1-(5-CHLORO-2-THIENYL)-1-PROPANOL (1 supplier)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-1-ol | CAS Registry Number: 857362-55-1
Synonyms: 1-(5-Chloro-2-thienyl)-1-propanol, SCHEMBL22585593, AKOS010322707, 2-Thiophenemethanol, 5-chloro-alpha-ethyl-

Molecular Formula:	C₇H₉ClOS	Molecular Weight:	176.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFXFFAXLCQLCGL-UHFFFAOYSA-N

857362-55-1

1-(5-Chloro-2-thienyl)-2-(1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-1H-imidazol-3-ium-3-yl)ethan-1-one bromide (0 suppliers)

1-(5-chloro-2-thienyl)-2-{1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-1H-imidazol-3-ium-3-yl}ethan-1-one bromide (0 suppliers)

1-(5-CHLORO-2-THIENYL)-2-METHYL-2-PROPANOL (2 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-methylpropan-2-ol | CAS Registry Number: 887576-13-8
Synonyms: 1-(5-chlorothiophen-2-yl)-2-methylpropan-2-ol, 1-(5-Chloro-2-thienyl)-2-methyl-2-propanol, 1-(5-chlorothien-2-yl)-2-methylpropan-2-ol, ZINC334306, AKOS006278239, CS-0273042, AI-942/25034610

Molecular Formula:	C₈H₁₁ClOS	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHDFIMZUODPLSL-UHFFFAOYSA-N

887576-13-8

1-(5-chloro-2-thienyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one (0 suppliers)

1-(5-Chloro-2-Thienyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One (4 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 152432-23-0
Synonyms: 2-Propen-1-one,1-(5-chloro-2-thienyl)-3-(4-methoxyphenyl)-, ACMC-20cx68, AC1L6D7U, 1-(5-chlorothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one, CTK4C7443, AG-D-99728, KB-147530

Molecular Formula:	C₁₄H₁₁ClO₂S	Molecular Weight:	278.753940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCHRGIXGUNICDQ-UHFFFAOYSA-N

152432-23-0

1-(5-Chloro-2-thienyl)-3-(dimethylamino)-2-propen-1-one (3 suppliers)

1-(5-Chloro-2-thienyl)-3-[5-(4-methoxyphenyl)-2-thienyl]prop-2-en-1-one (0 suppliers)

1-(5-chloro-2-thienyl)cyclohexanamine (4 suppliers)

IUPAC Name: [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 924867-39-0
Synonyms: MolPort-019-931-212, MFCD18071269, AKOS030236899, [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine hydrochloride, {[1-(5-Chloro-2-thienyl)cyclohexyl]methyl}aminehydrochloride, 1332530-29-6

Molecular Formula:	C₁₁H₁₇Cl₂NS	Molecular Weight:	266.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTNRNVYFSNPYPA-UHFFFAOYSA-N

924867-39-0

1-(5-CHLORO-2-THIENYL)PROPAN-1-ONE 95% (10 suppliers)

IUPAC Name: 1-(5-chlorothiophen-2-yl)propan-1-one | CAS Registry Number: 32427-82-0
Synonyms: NSC80380, MolPort-001-509-357, STK424533, ALBB-002875, CID255128, ZINC00334210, 1-(5-chlorothien-2-yl)propan-1-one, 1-(5-chlorothiophen-2-yl)propan-1-one

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.647880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSXZVAKERASYSU-UHFFFAOYSA-N

32427-82-0

1-(5-Chloro-2H-indazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloroindazol-2-yl)ethanone | CAS Registry Number: 98083-44-4
Synonyms: 2-acetyl-5-chloro-2H-indazole, KS-00003HHD, MolPort-027-720-196, ZX-RL001289, ZINC95215843, AKOS027449155, AS-8495, FCH1188311, OR110359, 1-(5-chloro-2H-indazol-2-yl)ethan-1-one

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYICTRCVLDXUNT-UHFFFAOYSA-N

98083-44-4

1-(5-Chloro-3-((ethylthio)methyl)-2-hydroxyphenyl)ethan-1-one (1 supplier)

1157730-99-8

1-(5-chloro-3-(methoxycarbonyl)pyridin-2-yl)azetidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(5-chloro-3-methoxycarbonylpyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1380753-14-9
Synonyms: SCHEMBL9900880, ZINC149375904

Molecular Formula:	C₁₁H₁₁ClN₂O₄	Molecular Weight:	270.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXVXSAUGOAOZRD-UHFFFAOYSA-N

1380753-14-9

1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE (10 suppliers)

IUPAC Name: 1-[5-chloro-3-(chloromethyl)-2-hydroxyphenyl]ethanone | CAS Registry Number: 34987-36-5
Synonyms: MolPort-002-464-049, ZINC03267981, CID2384321, EN300-04592

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWNJCGKNKZXVIS-UHFFFAOYSA-N

34987-36-5

1-(5-CHLORO-3-FLUOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)

1391024-07-9

1-(5-Chloro-3-fluoropyridin-2-yl)-1,4-diazepane (3 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)-1,4-diazepane | CAS Registry Number: 1515250-75-5
Synonyms: ZINC86709937, AKOS018275670, EN300-187240

Molecular Formula:	C₁₀H₁₃ClFN₃	Molecular Weight:	229.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLASVOQJQRJGBC-UHFFFAOYSA-N

1515250-75-5

1-(5-Chloro-3-fluoropyridin-2-yl)-1,4-diazepane dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 1798728-62-7
Synonyms: 1-(5-chloro-3-fluoropyridin-2-yl)-1,4-diazepane dihydrochloride, Z1889917088

Molecular Formula:	C₁₀H₁₅Cl₃FN₃	Molecular Weight:	302.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IPFFCWLFVPIHRY-UHFFFAOYSA-N

1798728-62-7

1-(5-Chloro-3-fluoropyridin-2-yl)-4-methylpiperazine (2 suppliers)

1501193-12-9

1-(5-Chloro-3-fluoropyridin-2-yl)cyclopentane-1-carbonitrile (1 supplier)

1864219-89-5

1-(5-Chloro-3-fluoropyridin-2-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1266157-97-4
Synonyms: 1-(5-chloro-3-fluoropyridin-2-yl)cyclopropan-1-amine, AKOS006320220

Molecular Formula:	C₈H₈ClFN₂	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSJSUKUTWFKXEE-UHFFFAOYSA-N

1266157-97-4

1-(5-chloro-3-fluoropyridin-2-yl)ethanaMine (7 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1384264-43-0
Synonyms: 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHANAMINE, SCHEMBL17823722, MFCD22570280, AKOS025404179, FCH2290155, AK186895, BL010225, X-3310

Molecular Formula:	C₇H₈ClFN₂	Molecular Weight:	174.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAYQGJSDQBLXHN-UHFFFAOYSA-N

1384264-43-0

1-(5-Chloro-3-fluoropyridin-2-yl)ethanamine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1948237-22-6
Synonyms: SCHEMBL17823810, AKOS027331532, 1-(5-Chloro-3-fluoropyridin-2-yl)ethanamine hcl

Molecular Formula:	C₇H₉Cl₂FN₂	Molecular Weight:	211.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFTKPZSXCLYPIL-UHFFFAOYSA-N

1948237-22-6

1-(5-chloro-3-fluoropyridin-2-yl)ethanol (9 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1374652-03-5
Synonyms: 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHANOL, AGN-PC-0JK2DP, MolPort-035-772-830, BL010226

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.587983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGCRMEIXUOTDNH-UHFFFAOYSA-N

1374652-03-5

1-(5-chloro-3-fluoropyridin-2-yl)ethanone (9 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1256824-17-5
Synonyms: AGN-PC-0JJ7L1, MolPort-035-683-640, AKOS022186042, AB75038, QC-3375, AK143273, BL010223, AB0087225, AJ-131934, X-1235, 1-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.572103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSYSWMMFVSYQOU-UHFFFAOYSA-N

1256824-17-5

1-(5-Chloro-3-fluoropyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 1370419-33-2
Synonyms: 1-(5-chloro-3-fluoropyridin-2-yl)piperazine, SCHEMBL899662, XNTJOMFXUNRNSQ-UHFFFAOYSA-N, AKOS018275669, A1-14237

Molecular Formula:	C₉H₁₁ClFN₃	Molecular Weight:	215.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNTJOMFXUNRNSQ-UHFFFAOYSA-N

1370419-33-2

1-(5-Chloro-3-fluoropyridin-2-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(5-chloro-3-fluoropyridin-2-yl)piperidin-4-amine | CAS Registry Number: 1540582-48-6
Synonyms: AKOS018286023, A1-14238

Molecular Formula:	C₁₀H₁₃ClFN₃	Molecular Weight:	229.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCQZGAGGZCOSQL-UHFFFAOYSA-N

1540582-48-6

1-(5-Chloro-3-hydroxypyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 1256811-58-1
Synonyms: 1-(5-CHLORO-3-HYDROXYPYRIDIN-2-YL)ETHANONE, SCHEMBL18864859, ZINC95763759, AKOS027440974, AB75011, FCH1137784, AK502584, AX8270920, 1-(5-CHLORO-3-HYDROXYPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSDUZJFEKUBWGB-UHFFFAOYSA-N

1256811-58-1

1-(5-chloro-3-iodo-2-methoxy-4-methylphenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-chloro-3-iodo-2-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 1382995-35-8
Synonyms: 1-(5-Chloro-3-iodo-2-methoxy-4-methylphenyl)ethanone, SCHEMBL9928807, YKQUFCLEMACJAK-UHFFFAOYSA-N, ZINC168409340, DA-45500

Molecular Formula:	C₁₀H₁₀ClIO₂	Molecular Weight:	324.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKQUFCLEMACJAK-UHFFFAOYSA-N

1382995-35-8

150601 to 150650 of 355877 results Page:

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