1-(5-chloro-2-sulfanylphenyl)propan-2-one,1-(5-CHLORO-2-THIENYL)-1-CYCLOPROPYL ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151851 to 151900 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

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

1804077-36-8

1-(5-CHLORO-2-THIENYL)-1-CYCLOPROPYL ETHANOL (0 suppliers)

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 (0 suppliers)

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 (0 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 (3 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 (2 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 (1 supplier)

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% (6 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 (2 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 (0 suppliers)

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 (6 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 (2 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 (0 suppliers)

1501193-12-9

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

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 (4 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 (4 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 (5 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 (5 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 (2 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 (0 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 (3 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 (0 suppliers)

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

1-(5-chloro-3-iodo-2-methylphenyl)piperazine (0 suppliers)

IUPAC Name: 1-(5-chloro-3-iodo-2-methylphenyl)piperazine | CAS Registry Number: 871339-21-8
Synonyms: SCHEMBL4932445, UXKTVCRKUQMRIM-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄ClIN₂	Molecular Weight:	336.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKTVCRKUQMRIM-UHFFFAOYSA-N

871339-21-8

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

IUPAC Name: 1-(5-chloro-3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256791-91-9
Synonyms: AKOS024062839, ZINC213220725, FCH1135714, AK502576, AX8270921

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZRCPHVOZJUVID-UHFFFAOYSA-N

1256791-91-9

1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)prop-2-yn-1-amine (4 suppliers)

IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)prop-2-yn-1-amine | CAS Registry Number: 1420794-42-8
Synonyms: AKOS027454885, 1-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-prop-2-ynylamine

Molecular Formula:	C₁₃H₁₂ClN₃	Molecular Weight:	245.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUUMFXABAXEILF-UHFFFAOYSA-N

1420794-42-8

1-(5-Chloro-3-methyl-2-pyridinyl)piperazine (3 suppliers)

IUPAC Name: 1-(5-chloro-3-methylpyridin-2-yl)piperazine | CAS Registry Number: 912556-79-7
Synonyms: 1-(5-chloro-3-methylpyridin-2-yl)piperazine, SCHEMBL5466686, MFCD24610177, SY250756

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCEBPJMHRGYJGL-UHFFFAOYSA-N

912556-79-7

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

IUPAC Name: 1-(3-chloro-5-methylphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391232-11-3
Synonyms: 1-(3-chloro-5-methylphenyl)-2,2-dimethylpropan-1-amine

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQCFTZBBNOJFPX-UHFFFAOYSA-N

1391232-11-3

1-(5-Chloro-3-methylpyrazin-2-yl)ethan-1-one (2 suppliers)

1393554-09-0

1-(5-Chloro-3-methylpyridin-2-yl)-2,2,2-trifluoroethanone (3 suppliers)

2231676-64-3

1-(5-CHLORO-3-NITRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(5-chloro-3-nitropyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 2089650-50-8

Molecular Formula:	C₈H₅ClN₄O₃	Molecular Weight:	240.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFOLUUWOMUVYAR-UHFFFAOYSA-N

2089650-50-8

1-(5-Chloro-3-nitropyridin-2-yl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 2129869-16-3

Molecular Formula:	C₁₀H₁₃ClN₄O₂	Molecular Weight:	256.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAVPAVSQAKJVRJ-UHFFFAOYSA-N

2129869-16-3

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

IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)ethanone | CAS Registry Number: 1071691-19-4
Synonyms: AKOS027440644, ZINC299890207, FCH4366973, AK502053, AX8270661

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUJTUYSRRBBORP-UHFFFAOYSA-N

1071691-19-4

1-(5-Chloro-3-nitropyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-(5-chloro-3-nitropyridin-2-yl)piperazine | CAS Registry Number: 869937-82-6
Synonyms: SCHEMBL13075786, AKOS017560389

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUMIFSPGRIWQRC-UHFFFAOYSA-N

869937-82-6

1-(5-Chloro-3-nitrothiophen-2-yl)ethan-1-one (1 supplier)

1432323-31-3

1-(5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 58878-40-3
Synonyms: (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine hydrochloride, SCHEMBL11626175, 2-Aminomethyl-5-chloro-3-phenylbenzofuran hydrochloride, Z2327883921, (5-Chloro-3-phenylbenzofuran-2-yl)methanamine hydrochloride, 2-Aminomethyl-5-chloro-3-phenylbenzo[b]furan hydrochloride, (5-chloro-3-phenyl-1-benzofuran-2-yl)methanamine;hydrochloride

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POJRIKAHEMSCNK-UHFFFAOYSA-N

58878-40-3

1-(5-chloro-3-phenyl-1-benzothiophen-2-yl)ethanone (0 suppliers)

51828-42-3

1-(5-chloro-3-pyridinyl)-2-Propanone (1 supplier)

IUPAC Name: 1-(5-chloropyridin-3-yl)propan-2-one | CAS Registry Number: 605681-15-0
Synonyms: SCHEMBL3372685, 3-(2-Oxopropyl)-5-chloropyridine, AKOS024054989, 2-Propanone, 1-(5-chloro-3-pyridinyl)-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUCZEKUJOCBOOL-UHFFFAOYSA-N

605681-15-0

1-(5-chloro-3-pyridinyl)Ethanone (4 suppliers)

IUPAC Name: 1-(5-chloropyridin-3-yl)ethanone | CAS Registry Number: 101945-85-1
Synonyms: 1-(5-CHLOROPYRIDIN-3-YL)ETHANONE, SCHEMBL1651203, AKOS023833841, DA-16292, SC-33044

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHFDQPBFYDYBIJ-UHFFFAOYSA-N

101945-85-1

1-(5-Chloro-4-(difluoromethyl)pyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 1565827-81-7
Synonyms: 1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine, KS-00001QBD, MolPort-029-996-058, ZINC95929127, AKOS022170563, NH-0224, PC200448, 1-[5-Chloro-4-(difluoromethyl)-pyridin-2-yl]piperazine

Molecular Formula:	C₁₀H₁₂ClF₂N₃	Molecular Weight:	247.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUJNUNUYEORSDZ-UHFFFAOYSA-N

1565827-81-7

1-(5-chloro-4-(trifluoromethyl)pyridine-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-[5-chloro-4-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1256793-55-1
Synonyms: AKOS032949519, AB74810, 1-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVUMAUCHFNSNJA-UHFFFAOYSA-N

1256793-55-1

1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone (1 supplier)

1382996-82-8

1-(5-Chloro-4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-one (0 suppliers)

1807134-98-0

151851 to 151900 of 357889 results Page:

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