1-(2-Chlorophenyl)-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid,1-(2-Chlorophenyl)-2-(isopropylthio)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112751 to 112800 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

1184452-08-1

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

958292-69-8

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

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 (7 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-(methylthio)ethanamine (1 supplier)

1245697-73-7

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 (3 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 (4 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 (0 suppliers)

1157207-45-8

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

2973762-97-7

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 (5 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 (3 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

1-(2-Chlorophenyl)-2-methoxyethan-1-ol (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methoxyethanol | CAS Registry Number: 1251291-05-0
Synonyms: 1-(2-chlorophenyl)-2-methoxyethanol, AKOS010815696, CS-0250154

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSAQTBNCCGHMCZ-UHFFFAOYSA-N

1251291-05-0

1-(2-Chlorophenyl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methoxyethanone | CAS Registry Number: 1157137-09-1
Synonyms: 1-(2-chlorophenyl)-2-methoxyethanone, 2-methoxy-5-chloroacetophenone, AKOS009991257, CS-0232038

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZMZPNIZGCMWGG-UHFFFAOYSA-N

1157137-09-1

1-(2-Chlorophenyl)-2-methoxyethanamine (1 supplier)

1248656-07-6

1-(2-chlorophenyl)-2-methyl-1,2,4-triazolidine-3,5-dione (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-92-2
Synonyms: UR 90, BRN 0795249, 2-(o-Chlorophenyl)-3-methylbicarbamimide, Bicarbamimide, 2-(o-chlorophenyl)-3-methyl-, 1,2,4-Triazolidine-3,5-dione, 1-(o-chlorophenyl)-2-methyl-, AC1L4Y2H, AC1Q3PJ6, AGN-PC-0JN6U5, KST-1B5635, AR-1B0677, LS-43583, 5-26-05-00254 (Beilstein Handbook Reference), A831020

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXTPWBBSIQJYPX-UHFFFAOYSA-N

34873-92-2

1-(2-Chlorophenyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1521985-98-7
Synonyms: 1-(2-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid, AKOS015774878

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDBXOQDGJVUUGT-UHFFFAOYSA-N

1521985-98-7

1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1183825-71-9
Synonyms: 1-(2-chlorophenyl)-2-methylpropan-1-amine, SCHEMBL14862293, MolPort-008-645-992, XOALSEFEPRQWJI-UHFFFAOYSA-N, AKOS010258957, MCULE-2475785457, NE41224, EN300-77973, Z1267882107

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOALSEFEPRQWJI-UHFFFAOYSA-N

1183825-71-9

1-(2-chlorophenyl)-2-methylpropan-1-amine hydrochloride (1 supplier)

2097950-13-3

1-(2-chlorophenyl)-2-methylpropan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 10389-72-7
Synonyms: Voranil, Clortermine hydrochloride, Clortermine HCl, SU-10568, S 77, Su 10568, NSC 104068, DEA No. 1647, alpha,alpha-Dimethyl-o-chlorophenethylamine hydrochloride, o-Chloro-alpha,alpha-dimethylphenethylamine hydrochloride, Clortermine hydrochloride (USAN), Clortermine hydrochloride [USAN], C10H14ClN, Phenethylamine, o-chloro-alpha,alpha-dimethyl-, hydrochloride, Benzeneethanamine, 2-chloro-alpha,alpha-dimethyl-, hydrochloride, NSC104068, Voranil (TN), SureCN266778, UNII-33L9ZA65K4, AC1L257I

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNJJECIHYZJXRL-UHFFFAOYSA-N

10389-72-7

1-(2-chlorophenyl)-2-methylpropan-2-ol (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 6256-31-1
Synonyms: o-Chlorobenzyldimethylcarbinol, NSC7112, AC1L2ZD4, AC1Q1NO9, AC1Q3PF1, MolPort-006-117-670, NSC 7112, NSC-7112, EINECS 228-386-8, AR-1K8750, ZINC01566611, AKOS010014942, 1-(2-chlorophenyl)-2-methyl-2-propanol, 1-(2-chlorophenyl)-2-methyl-propan-2-ol, EN300-68196, o-Chloro-alpha,alpha-dimethylphenethyl alcohol, Benzeneethanol, 2-chloro-alpha,alpha-dimethyl-, A834908, Phenethyl alcohol, o-chloro-alpha,alpha-dimethyl- (8CI)

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPCZPZMZROSBOP-UHFFFAOYSA-N

6256-31-1

1-(2-CHLOROPHENYL)-2-NITROETHANOL (1 supplier)

IUPAC Name: 2-ethylbutyl hexanoate | CAS Registry Number: 91933-26-5
Synonyms: 2-Ethylbutyl hexanoate, NSC8246, AC1L5BO9, CTK5H0697, NSC-8246, AG-J-32753

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMRHEUVIDCMWHJ-UHFFFAOYSA-N

91933-26-5

1-(2-Chlorophenyl)-2-Nitropropene (4 suppliers)

IUPAC Name: 1-chloro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18982-43-9
Synonyms: Maybridge1_006986, NSC168624, CID297476

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCXHCITVQOIVMI-UHFFFAOYSA-N

18982-43-9

1-(2-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267134-04-2
Synonyms: 1-(2-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, ZINC49837730, AKOS022351520

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOGXTCONJABBSL-UHFFFAOYSA-N

1267134-04-2

1-(2-CHLOROPHENYL)-2-PHENANTHRIDIN-6-YL-ETHANONE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone | CAS Registry Number: 7469-95-6
Synonyms: AG-G-97217, NSC402313, AC1L820D, CTK5E0345, NSC 402313, NSC-402313, 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone, Ethanone,1-(2-chlorophenyl)-2-(6-phenanthridinyl)-

Molecular Formula:	C₂₁H₁₄ClNO	Molecular Weight:	331.794960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKRVDSLMRDEHOI-UHFFFAOYSA-N

7469-95-6

1-(2-chlorophenyl)-2-phenyl-2h-1,3,5-triazine-4,6-diamine;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride | CAS Registry Number: 20285-60-3
Synonyms: AGN-PC-016GP8, MolPort-000-648-787, NSC210287, AKOS016397161, NSC-210287, ST50453109, 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride

Molecular Formula:	C₁₅H₁₅Cl₂N₅	Molecular Weight:	336.219100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PCMADSHOEBOSHW-UHFFFAOYSA-N

20285-60-3

1-(2-Chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 338979-06-9
Synonyms: 1-(2-chlorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(2-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, AC1NP5JM, Oprea1_858324, ZINC3133696, AKOS005104689, MCULE-9338907903, KS-0000216K, 9F-907, 1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTRBKZGFBPLNDX-UHFFFAOYSA-N

338979-06-9

1-(2-Chlorophenyl)-2-piperazin-1-ylethanone (0 suppliers)

1-(2-chlorophenyl)-2-piperazin-1-ylethanone dihydrochloride (0 suppliers)

1-(2-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-26-5
Synonyms: AGN-PC-03CT3N, SCHEMBL11811571, CTK8I5883, AB50428, 1-(2-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₃H₈ClNO₂	Molecular Weight:	245.661120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJMBMMSXICPUFP-UHFFFAOYSA-N

40061-26-5

1-(2-CHLOROPHENYL)-2-PYRIDIN-4-YLETHANOL (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-4-ylethanol | CAS Registry Number: 5430-52-4
Synonyms: 1-(2-chlorophenyl)-2-(pyridin-4-yl)ethanol, 1-(2-chlorophenyl)-2-pyridin-4-ylethanol, MLS002638341, NSC13809, AC1L5DO6, AC1Q3PA8, CTK5A0432, HMS3086N15, KST-1B6466, AR-1B0674, NSC-13809, AKOS011843002, AG-J-36549, SMR001547827, KB-212950

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZDVDVVNVHMNSO-UHFFFAOYSA-N

5430-52-4

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