1-(2-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone,1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112051 to 112100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone (1 supplier)

1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 60850-73-9
Synonyms: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, 1-(2-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, AC1LEOME, BAS 00654787, SureCN9714015, STOCK2S-11289, CTK5B2351, MolPort-001-886-760, ALBB-006148, STK503737, ZINC00175027, AKOS000583054, AG-A-12410, AG-G-21267, CCG-103281, MCULE-4877638542, 1-(2-Chloro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone, 1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTBDEWHKDWCHEC-UHFFFAOYSA-N

60850-73-9

1-(2-Chlorophenyl)-2-(1H-tetrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(tetrazol-1-yl)ethanone | CAS Registry Number: 1259059-68-1
Synonyms: 1-(2-Chlorophenyl)-2-(1-tetrazolyl)ethanone, SCHEMBL1682667, AC9090, MFCD32220430, SY264992, 1-(2-chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethan-1-one

Molecular Formula:	C₉H₇ClN₄O	Molecular Weight:	222.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNEUPDOKMWBPGA-UHFFFAOYSA-N

1259059-68-1

1-(2-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-77-5
Synonyms: 1-Propanone, 1-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMHX, CHEMBL268753, CTK4A5593, AG-D-23428, 1-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one

Molecular Formula:	C₁₇H₁₂Cl₃N₃O₂	Molecular Weight:	396.655080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUBNONXGJLEYRB-UHFFFAOYSA-N

107658-77-5

1-(2-Chlorophenyl)-2-(2-iminothiazolidin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(2-imino-1,3-thiazolidin-3-yl)ethanone | CAS Registry Number: 801149-78-0
Synonyms: 1-(2-chloro-phenyl)-2-(2-imino-thiazolidin-3-yl)-ethanone

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEEDDLNICYUHLG-UHFFFAOYSA-N

801149-78-0

1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 1259059-71-6
Synonyms: 1-(2-Chlorophenyl)-2-(2-tetrazolyl)ethanone, SCHEMBL1682664, SY257742, E86723, 1-(2-chlorophenyl)-2-(1,2,3,4-tetrazol-2-yl)ethan-1-one

Molecular Formula:	C₉H₇ClN₄O	Molecular Weight:	222.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLILCNKDGFOZOJ-UHFFFAOYSA-N

1259059-71-6

1-(2-chlorophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethanone | CAS Registry Number: 5354-48-3
Synonyms: T0511-3166, ZINC03223178, AC1M64FM, MLS001006094, CHEMBL1527546, MolPort-004-008-908, HMS2706H03, ZINC3223178, AKOS008901889, MCULE-7829258410, SMR000349131

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.705680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UITVJAJUEDURGU-UHFFFAOYSA-N

5354-48-3

1-(2-Chlorophenyl)-2-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one (1 supplier)

1708033-64-0

1-(2-Chlorophenyl)-2-(3-hydroxyazetidin-1-yl)ethan-1-one (1 supplier)

1860344-29-1

1-(2-chlorophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one (2 suppliers)

1338680-65-1

1-(2-chlorophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one (1 supplier)

1344023-67-1

1-(2-CHLOROPHENYL)-2-(3-PYRIDYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-87-3
Synonyms: SureCN6279379, CTK4E9398, AKOS011844610, AG-E-63690

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTLPNAMLUSPWHK-UHFFFAOYSA-N

224040-87-3

1-(2-Chlorophenyl)-2-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)ethan-1-one (1 supplier)

2098122-45-1

1-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-71-9
Synonyms: 1-Propanone, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMHF, CHEMBL266392, CTK4A5588, AG-D-23423, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.210020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXRJLXCQSPSTBY-UHFFFAOYSA-N

107658-71-9

1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-ylbutan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-ylbutan-2-ol;hydrochloride | CAS Registry Number: 2501-69-1
Synonyms: alpha-(o-Chlorobenzyl)-alpha-(p-chlorophenyl)-4-morpholinepropanol hydrochloride, 4-Morpholinepropanol, alpha-(o-chlorobenzyl)-alpha-(p-chlorophenyl)-, hydrochloride, AGN-PC-0JMXJ1, AC1L44US, LS-93357, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-4-morpholin-4-ylbutan-2-ol hydrochloride

Molecular Formula:	C₂₀H₂₄Cl₃NO₂	Molecular Weight:	416.769060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITWRURVTXKGFKG-UHFFFAOYSA-N

2501-69-1

1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone | CAS Registry Number: 7504-29-2
Synonyms: NSC407578, AC1L899R, SCHEMBL3377072, HTDREFHTYBJGPB-UHFFFAOYSA-N, ZINC1599902, AKOS010258923, NSC-407578, alpha-(4-Chlorophenyl)-2'-chloroacetophenone

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTDREFHTYBJGPB-UHFFFAOYSA-N

7504-29-2

1-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-72-0
Synonyms: AIDS195320, CHEBI:107446, AIDS-195320, CID3007558, 1-Propanone, 1-(2-chlorophenyl)-2-(4-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, 1-(2-Chloro-phenyl)-2-(4-fluoro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₃ClFN₃O₂	Molecular Weight:	345.755423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QARPKUAWQUUIQC-UHFFFAOYSA-N

107658-72-0

1-(2-Chlorophenyl)-2-(4-fluorophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 137101-74-7
Synonyms: 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one, SCHEMBL8956100, ZINC38078360, AKOS010258925, MCULE-1670855908, NE26904, EN300-75089, Z1259161677

Molecular Formula:	C₁₄H₁₀ClFO	Molecular Weight:	248.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAKXQTAJSUAEJA-UHFFFAOYSA-N

137101-74-7

1-(2-chlorophenyl)-2-(4-hydroxypiperidin-1-yl)ethan-1-one (2 suppliers)

1338691-62-5

1-(2-Chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-cyclopentylsulfanylethanone | CAS Registry Number: 726149-06-0
Synonyms: 1-(2-chlorophenyl)-2-(cyclopentylsulfanyl)ethan-1-one, 1-(2-chlorophenyl)-2-cyclopentylsulfanylethanone, 1-(2-Chlorophenyl)-2-(cyclopentylthio)ethan-1-one, starbld0005494, Enamine_004994, HMS1408C22, ZINC3264738, AKOS008951354, IDI1_007581, CS-0243177, Z54555485

Molecular Formula:	C₁₃H₁₅ClOS	Molecular Weight:	254.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRYPUQCNARVMNV-UHFFFAOYSA-N

726149-06-0

1-(2-Chlorophenyl)-2-(ethylthio)ethan-1-one (1 supplier)

1157221-81-2

1-(2-Chlorophenyl)-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 63106-90-1
Synonyms: 1-(2-chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid, AKOS021303462

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXSUUPSCTDFFRV-UHFFFAOYSA-N

63106-90-1

1-(2-Chlorophenyl)-2-(isopropylthio)ethan-1-one (1 supplier)

1184452-08-1

1-(2-chlorophenyl)-2-(methylamino)ethan-1-ol (3 suppliers)

958292-69-8

1-(2-Chlorophenyl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 958294-61-6
Synonyms: 1-(2-chlorophenyl)-2-(methylamino)ethan-1-one

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABEOVTAXSPDVPH-UHFFFAOYSA-N

958294-61-6

1-(2-Chlorophenyl)-2-(methylamino)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 958292-66-5

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOQUDAIBUFQPBW-UHFFFAOYSA-N

958292-66-5

1-(2-Chlorophenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 1178411-26-1
Synonyms: 1-(2-CHLOROPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE, AKOS010251505

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIOYOKPCQQBIEU-UHFFFAOYSA-N

1178411-26-1

1-(2-Chlorophenyl)-2-(methylsulfonyl)ethanol (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylsulfonylethanol | CAS Registry Number: 1249591-96-5
Synonyms: AKOS027256728, AK209189, 1-(2-chlorophenyl)-2-methanesulfonylethan-1-ol

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKUZWZSOBAZUTG-UHFFFAOYSA-N

1249591-96-5

1-(2-CHLOROPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)

1-(2-CHLOROPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)

1-(2-CHLOROPHENYL)-2-(PHENYLSULFONYL)-1-ETHANONE (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-1-(2-chlorophenyl)ethanone | CAS Registry Number: 344266-59-7
Synonyms: 1-(2-chlorophenyl)-2-(phenylsulfonyl)-1-ethanone, 2-(benzenesulfonyl)-1-(2-chlorophenyl)ethanone, 2-(benzenesulfonyl)-1-(2-chlorophenyl)ethan-1-one, ZINC1396962, MFCD00202195, AKOS005097803, 7H-371S, MCULE-4076047803, alpha-(Phenylsulfonyl)-2'-chloroacetophenone

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWILMWAYGNPWOM-UHFFFAOYSA-N

344266-59-7

1-(2-CHLOROPHENYL)-2-(PIPERAZIN-1-YL)ETHAN-1-OL (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 897552-58-8
Synonyms: 1-(2-chlorophenyl)-2-piperazin-1-ylethanol, 1-(2-chlorophenyl)-2-(1-piperazinyl)ethanol, 1-(2-chlorophenyl)-2-(piperazin-1-yl)ethan-1-ol, starbld0015489, MFCD05228183, AKOS015948664, NS-03374, AS-871/43477394

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GINZIWLUUHLAHY-UHFFFAOYSA-N

897552-58-8

1-(2-Chlorophenyl)-2-(piperazin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 926270-17-9
Synonyms: 1-(2-CHLOROPHENYL)-2-PIPERAZIN-1-YLETHANONE, 1-(2-chlorophenyl)-2-(piperazin-1-yl)ethan-1-one, CTK7F8878, ZINC21952803, AKOS000126589, MCULE-2005741377, 1-(2-chlorophenyl)-2-piperazino-1-ethanone, EN300-57771, 1-(2-CHLOROPHENYL)-2-(PIPERAZIN-1-YL)ETHANONE

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPZLYTWNQAISLT-UHFFFAOYSA-N

926270-17-9

1-(2-Chlorophenyl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 1170128-33-2
Synonyms: 1-(2-chlorophenyl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride, 1-(2-chlorophenyl)-2-piperazin-1-ylethanone dihydrochloride, CTK7F8879, AKOS008090321, MCULE-9402905581, NE56900, EN300-31781

Molecular Formula:	C₁₂H₁₇Cl₃N₂O	Molecular Weight:	311.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XODFOHBXWWFTLQ-UHFFFAOYSA-N

1170128-33-2

1-(2-chlorophenyl)-2-(propan-2-ylamino)propan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)propan-1-one;hydrochloride | CAS Registry Number: 91802-74-3
Synonyms: Propiophenone, 2'-chloro-2-(isopropylamino)-, hydrochloride, 1-Propanone, 2-((1-methylethyl)amino)-1-(2-chlorophenyl)-, hydrochloride, 2-((1-Methylethyl)amino)-1-(2-chlorophenyl)-1-propanone hydrochloride, AC1MIC51, LS-123099, 1-(2-chlorophenyl)-2-(propan-2-ylamino)propan-1-one hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.175480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPIBVSNEIBKHKF-UHFFFAOYSA-N

91802-74-3

1-(2-Chlorophenyl)-2-(propylthio)ethan-1-one (1 supplier)

1157207-45-8

1-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 1049747-91-2
Synonyms: 1-(2-chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one hydrochloride, 1-(2-chlorophenyl)-2-pyrrolidin-1-ylethanone hydrochloride, CTK7F8877, MCULE-3541616252, NE14247, EN300-40495

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMLMRFDJHOVQBI-UHFFFAOYSA-N

1049747-91-2

1-(2-Chlorophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1515351-75-3
Synonyms: 1-(2-CHLOROPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018092337

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHPSPXGHZKNHHI-UHFFFAOYSA-N

1515351-75-3

1-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(2-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 1246820-75-6
Synonyms: DTXSID10678734, 1-(2-Chlorophenyl)-2-{[2-(~2~H_3_)methyl(~2~H_6_)propan-2-yl]amino}ethan-1-ol

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	236.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YREYLAVBNPACJM-GQALSZNTSA-N

1246820-75-6

1-(2-chlorophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone hydrochloride (0 suppliers)

92809-69-3

1-(2-CHLOROPHENYL)-2-{[5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 477856-48-7
Synonyms: 1-(2-chlorophenyl)-2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(2-chlorophenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 1-(2-chlorophenyl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, MLS000721388, CHEMBL1460956, HMS2673F04, ZINC1387088, AKOS005078799, MCULE-3964114217, SMR000335460, 11P-005

Molecular Formula:	C₁₄H₉ClN₂O₃S	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZVVNVKMPFZXHR-UHFFFAOYSA-N

477856-48-7

1-(2-chlorophenyl)-2-Butanone (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)butan-2-one | CAS Registry Number: 103040-37-5
Synonyms: 1-(2-chlorophenyl)butan-2-one, SCHEMBL7150897, 2-Butanone, 1-(2-chlorophenyl)-, ZINC32007636, AKOS010016318, AK426211

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGRWKPHMGUEQAD-UHFFFAOYSA-N

103040-37-5

1-(2-CHLOROPHENYL)-2-CYANOETHANONE (1 supplier)

1-(2-Chlorophenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1547080-72-7
Synonyms: SCHEMBL18440647, 1-(2-CHLOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQXGKCUDBZAYNQ-UHFFFAOYSA-N

1547080-72-7

1-(2-CHLOROPHENYL)-2-HYDROXY-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-HEXANONE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one | CAS Registry Number: 107659-11-0
Synonyms: 1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-, AC1MHMK7, CHEMBL276901, CTK4A5616, AG-D-23453, 1-(2-chlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIYVIDGYKUICCT-UHFFFAOYSA-N

107659-11-0

1-(2-CHLOROPHENYL)-2-HYDROXY-2-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-2-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-70-8
Synonyms: AIDS195318, CHEBI:107350, AIDS-195318, CID3007556, 1-Propanone, 1-(2-chlorophenyl)-2-hydroxy-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, 1-(2-Chloro-phenyl)-2-hydroxy-2-phenyl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.764960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGCYSLHCXITFBQ-UHFFFAOYSA-N

107658-70-8

1-(2-chlorophenyl)-2-hydroxyethanone (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 133662-20-1
Synonyms: 2'-chloro-2-hydroxyacetophenone, 1-(2-chlorophenyl)-2-hydroxyethan-1-one, SCHEMBL2848421, alpha-Hydroxy-2'-chloroacetophenone, 4897AJ, ZINC34407354, AKOS011305903, NE60432, AK209254, Ethanone, 1-(2-chlorophenyl)-2-hydroxy-

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGXCDVXXRSHEB-UHFFFAOYSA-N

133662-20-1

1-(2-Chlorophenyl)-2-iodoethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-iodoethanol | CAS Registry Number: 1597775-10-4

Molecular Formula:	C₈H₈ClIO	Molecular Weight:	282.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLEGSKKSNKZUIZ-UHFFFAOYSA-N

1597775-10-4

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