3-(2-Chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane hydrochloride,3-(2-Chlorophenyl)-3-fluoropyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

43801 to 43850 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1803587-14-5

Molecular Formula:	C₁₃H₁₆Cl₂FN	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USYACSPKUORWHF-UHFFFAOYSA-N

1803587-14-5

3-(2-Chlorophenyl)-3-fluoropyrrolidine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-fluoropyrrolidine | CAS Registry Number: 1566812-83-6
Synonyms: 3-(2-chlorophenyl)-3-fluoropyrrolidine

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWDPUMPNNZTKFK-UHFFFAOYSA-N

1566812-83-6

3-(2-Chlorophenyl)-3-fluoropyrrolidine hydrochloride (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 1803600-84-1
Synonyms: 3-(2-chlorophenyl)-3-fluoropyrrolidine hydrochloride, SCHEMBL21810777

Molecular Formula:	C₁₀H₁₂Cl₂FN	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMNPEVNALHJREB-UHFFFAOYSA-N

1803600-84-1

3-(2-chlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenyl-propan-1-one (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 75990-55-5
Synonyms: BRN 3614663, 3-(2-Chlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-1-propanone, 1-Propanone, 3-(2-chlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-, AC1MHWP9, NIOSH/UG9366300, CTK2H8125, LS-122818, LS-125114, UG93663000, 3-(o-Chlorophenyl)-2,2-dimethyl-3-hydroxypropiophenone, Propiophenone, 3-(o-chlorophenyl)-2,2-dimethyl-3-hydroxy-, 3-(2-chlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMVGZLXFGBUKJK-UHFFFAOYSA-N

75990-55-5

3-(2-Chlorophenyl)-3-hydroxy-2,2-dimethylpropanoic acid (1 supplier)

74266-28-7

3-(2-Chlorophenyl)-3-hydroxypropanenitrile (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-hydroxypropanenitrile | CAS Registry Number: 84466-39-7
Synonyms: beta-Hydroxy-2-chlorobenzenepropanenitrile, 3-(2-chlorophenyl)-3-hydroxypropanenitrile, SCHEMBL18704103, AKOS017516278, 3-(2-Chloro-phenyl)-3-hydroxypropionitrile, CS-0225697, 3-(2-Chloro-phenyl)-3-hydroxy-propionitrile

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGEQAWBTLBNXNK-UHFFFAOYSA-N

84466-39-7

3-(2-Chlorophenyl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 91427-34-8
Synonyms: 3-(2-chlorophenyl)-3-methylbutanoic acid, SCHEMBL10916792, ZINC41226470, AKOS017554998

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYJAFVHOCOYQPB-UHFFFAOYSA-N

91427-34-8

3-(2-Chlorophenyl)-3-methyloxirane-2-carbonitrile (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1859203-38-5

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSINREDVMWPZBS-UHFFFAOYSA-N

1859203-38-5

3-(2-Chlorophenyl)-3-methylpyrrolidine (0 suppliers)

1250844-37-1

3-(2-chlorophenyl)-3-oxopropanal (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanal | CAS Registry Number: 93182-18-4
Synonyms: 3-(2-chlorophenyl)-3-oxopropionaldehyde, SCHEMBL1125249, AKOS009234520, ZINC101838970

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEWSEAIDMGTCLO-UHFFFAOYSA-N

93182-18-4

3-(2-Chlorophenyl)-3-phenyl-DL-alanine (0 suppliers)

92425-89-3

3-(2-Chlorophenyl)-3-pyrrolidinol (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)pyrrolidin-3-ol | CAS Registry Number: 749155-71-3
Synonyms: 3-(2-chlorophenyl)pyrrolidin-3-ol, AC1MHHIM, SCHEMBL8086598, AKOS012896523

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFNYTRAXMSODBM-UHFFFAOYSA-N

749155-71-3

3-(2-Chlorophenyl)-4,4,4-trifluorobutanoic acid (0 suppliers)

1341885-52-6

3-(2-Chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1177490-17-3
Synonyms: ZINC20221831, AKOS022547603, AKOS022897564

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUDYSKLVONZSFG-UHFFFAOYSA-N

1177490-17-3

3-(2-chlorophenyl)-4,5-dihydro-5-Isoxazolecarboxylic acid (6 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 522615-29-8
Synonyms: 3-(2-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid, SBB011548, 3-(2-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid, 3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid, BAS 09529295, AC1MGK44, SureCN10388432, CTK7J1327, MolPort-000-894-283, ALBB-009944, STK350927, AKOS000303102, AG-A-50220, MCULE-9051253446, ST45122835, MLS-0466809.0001

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBABASIBBODKAE-UHFFFAOYSA-N

522615-29-8

3-(2-Chlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole | CAS Registry Number: 338965-30-3
Synonyms: 3-(2-chlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole, 3-(2-chlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methylisoxazole, Oprea1_331087, MLS000696007, CHEMBL1425805, HMS2661L03, KS-00003B5Q, ZINC5476096, AKOS005095720, MCULE-1522010703, SMR000334919, 6K-049

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAJIUHRXCAWELN-UHFFFAOYSA-N

338965-30-3

3-(2-Chlorophenyl)-4-(fluoromethyl)pyrrolidine (0 suppliers)

2098052-97-0

3-(2-Chlorophenyl)-4-(propan-2-yl)-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-propan-2-yl-1,2,4-triazole | CAS Registry Number: 1548796-53-7
Synonyms: 3-(2-chlorophenyl)-4-(propan-2-yl)-4H-1,2,4-triazole, AKOS033377903, ZINC162056201, CCG-357957, Z1492980784

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMKJIAQIUBMOJZ-UHFFFAOYSA-N

1548796-53-7

3-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-ethyl-1,2,4-triazole | CAS Registry Number: 1549530-15-5
Synonyms: 3-(2-chlorophenyl)-4-ethyl-4H-1,2,4-triazole, AKOS030757462, ZINC228232624, Z2235682453

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAHFUFKXEZSYNY-UHFFFAOYSA-N

1549530-15-5

3-(2-Chlorophenyl)-4-ethylpyrrolidine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-ethylpyrrolidine | CAS Registry Number: 2059947-48-5

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QARAAPBSPOHHLQ-UHFFFAOYSA-N

2059947-48-5

3-(2-Chlorophenyl)-4-fluorobenzaldehyde (0 suppliers)

639517-79-6

3-(2-chlorophenyl)-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261963-31-8
Synonyms: 3-(2-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09MPGR, MolPort-008-770-700, AKOS022351667

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVDVHYIUNWXWQY-UHFFFAOYSA-N

1261963-31-8

3-(2-Chlorophenyl)-4-iodo-1H-pyrazole (4 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-4-iodo-1H-pyrazole | CAS Registry Number: 1343966-77-7
Synonyms: ZINC82565124, AKOS013045302, 3-(2-Chloro-phenyl)-4-iodo-1H-pyrazole

Molecular Formula:	C₉H₆ClIN₂	Molecular Weight:	304.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZSVZSCBPWXNBK-UHFFFAOYSA-N

1343966-77-7

3-(2-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-4-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1187767-17-4
Synonyms: 5-(2-Chloro-phenyl)-4-methyl-2H-pyrazol-3-ylamine, ZINC21948213, AKOS000303239

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSPOJAQHGZEBAS-UHFFFAOYSA-N

1187767-17-4

3-(2-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine hydrochloride (4 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-4-methyl-1~{H}-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1239715-00-4
Synonyms: 5-(2-CHLORO-PHENYL)-4-METHYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE, CTK6H3213, AKOS015846328, 5-(2-chlorophenyl)-4-methyl-2H-pyrazol-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCYPRUQOYMKNER-UHFFFAOYSA-N

1239715-00-4

3-(2-Chlorophenyl)-4-methyl-4H-1,2,4-triazole (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 168968-41-0
Synonyms: 3-(2-chlorophenyl)-4-methyl-4H-1,2,4-triazole, ZINC95883718, AKOS017515866, 3-(2-chlorophenyl)-4-methyl-1,2,4-triazole

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URXQIATWZMMHQM-UHFFFAOYSA-N

168968-41-0

3-(2-CHLOROPHENYL)-4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 116850-67-0
Synonyms: CHEBI:132896, ZINC05448455, CID3088012, LS-155897, 3-(2-Chlorophenyl)-4-methyl-5-(methylthio)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2-chlorophenyl)-4-methyl-5-(methylthio)-, 3-(2-Chloro-phenyl)-4-methyl-5-methylsulfanyl-4H-[1,2,4]triazole

Molecular Formula:	C₁₀H₁₀ClN₃S	Molecular Weight:	239.724500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIYWYLKCJFGGSX-UHFFFAOYSA-N

116850-67-0

3-(2-Chlorophenyl)-4-methylpiperazin-2-one (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-methylpiperazin-2-one | CAS Registry Number: 1803567-47-6
Synonyms: 3-(2-chlorophenyl)-4-methylpiperazin-2-one

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQKGRAZSTPBGCI-UHFFFAOYSA-N

1803567-47-6

3-(2-Chlorophenyl)-4-methylpyrrolidine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-methylpyrrolidine | CAS Registry Number: 1523529-31-8

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVGCLDJZQYQMOQ-UHFFFAOYSA-N

1523529-31-8

3-(2-chlorophenyl)-4-nitro-1h-pyrrole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-nitro-1H-pyrrole | CAS Registry Number: 87388-45-2
Synonyms: AC1LAL1V, CHEMBL100974, CTK3C4411, 3-(2-Chlorophenyl)-4-nitropyrrole, AG-J-10788, 3-(2-chlorophenyl)-4-nitro-1H-pyrrole, 1H-Pyrrole, 3-(2-chlorophenyl)-4-nitro-

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWRJQRZVKPRYFF-UHFFFAOYSA-N

87388-45-2

3-(2-CHLOROPHENYL)-4-PHENYL-5-(2-PROPENYLTHIO)-4H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazole | CAS Registry Number: 81518-31-2
Synonyms: BRN 5089081, MolPort-006-477-295, ALB-H00883408, CID3067432, LS-155903, 3-(2-Chlorophenyl)-4-phenyl-5-(2-propenylthio)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2-chlorophenyl)-4-phenyl-5-(2-propenylthio)-

Molecular Formula:	C₁₇H₁₄ClN₃S	Molecular Weight:	327.831160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDPVCRXZJIMMRT-UHFFFAOYSA-N

81518-31-2

3-(2-CHLOROPHENYL)-4-PHENYL-5-(PROPYLTHIO)-4H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-phenyl-5-propylsulfanyl-1,2,4-triazole | CAS Registry Number: 81518-32-3
Synonyms: BRN 5103056, CID3067433, LS-155904, 3-(2-Chlorophenyl)-4-phenyl-5-(propylthio)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2-chlorophenyl)-4-phenyl-5-(propylthio)-

Molecular Formula:	C₁₇H₁₆ClN₃S	Molecular Weight:	329.847040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REQPGGSENYIQKL-UHFFFAOYSA-N

81518-32-3

3-(2-Chlorophenyl)-4-piperidinone Hydrochloride (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1425366-60-4

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXJMGSQRUFSIAN-UHFFFAOYSA-N

1425366-60-4

3-(2-Chlorophenyl)-4-propylpyrrolidine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-propylpyrrolidine | CAS Registry Number: 2059947-51-0

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFAGLXLKLOWDBB-UHFFFAOYSA-N

2059947-51-0

3-(2-CHLOROPHENYL)-5(4H)-ISOXAZOLONE (5 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4H-1,2-oxazol-5-one | CAS Registry Number: 27025-73-6
Synonyms: CTK4F8949, AKOS006327719, AG-E-85848, 5(4H)-Isoxazolone,3-(2-chlorophenyl)-, 2-Isoxazolin-5-one,3-(o-chlorophenyl)- (6CI,8CI)

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNXNOHLLVMKBJK-UHFFFAOYSA-N

27025-73-6

3-(2-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 51027-22-6
Synonyms: BRN 0883721, 2,4-Imidazolidinedione, 3-(2-chlorophenyl)-5,5-dimethyl-, 3-(o-Chlorophenyl)-5,5-dimethylhydantoin, HYDANTOIN, 3-(o-CHLOROPHENYL)-5,5-DIMETHYL-, AGN-PC-0JKR5Y, AC1L22MI, AKOS010517323, LS-76045

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODWHYASRCPVZFM-UHFFFAOYSA-N

51027-22-6

3-(2-Chlorophenyl)-5-((2,6-dichlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 443741-19-3
Synonyms: 3-(2-Chloro-phenyl)-5-(2,6-dichloro-benzylsulfanyl)-4-phenyl-4H-[1,2,4]triazole, STL347293, AKOS000587705, 3-(2-chlorophenyl)-5-[(2,6-dichlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazole

Molecular Formula:	C₂₁H₁₄Cl₃N₃S	Molecular Weight:	446.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFJXAAFVTCMOFO-UHFFFAOYSA-N

443741-19-3

3-(2-CHLOROPHENYL)-5-(3-(2-CHLOROPHENYL)ISOXAZOL-4-YL)-5-(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLE (1 supplier)

931386-52-6

3-(2-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole | CAS Registry Number: 92286-42-5
Synonyms: AKOS011377247, 1,2,4-Oxadiazole, 3-(2-chlorophenyl)-5-(3-chloropropyl)-

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHCJNSIHZQCAMK-UHFFFAOYSA-N

92286-42-5

3-(2-Chlorophenyl)-5-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-1~{H}-1,2,4-triazole | CAS Registry Number: 1416348-01-0
Synonyms: ZINC85384400, AKOS016052075

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFOHDXGLDOQXIE-UHFFFAOYSA-N

1416348-01-0

3-(2-CHLOROPHENYL)-5-(HYDROXYMETHYL)ISOXAZOLE (9 suppliers)

IUPAC Name: [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 438565-33-4
Synonyms: [3-(2-Chlorophenyl)isoxazol-5-yl]methanol, [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol, (3-(2-chlorophenyl)isoxazol-5-yl)methanol, [3-(2-chlorophenyl)-5-isoxazolyl]methanol, 3-(2-Chlorophenyl)-5-(hydroxymethyl)isoxazole, 5-Isoxazolemethanol, 3-(2-chlorophenyl)-, [3-(2-chlorophenyl)isoxazol-5-yl]methan-1-ol, ZINC01383169, AC1LSUX6, Bionet2_001642, SureCN1313860, CTK4I7820, MolPort-001-758-506, HMS1368M14, ANW-47198, SBB073374, AKOS005069501, AB20796, AG-F-54729, MCULE-6172017121

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSRHWYXRRHPGRM-UHFFFAOYSA-N

438565-33-4

3-(2-CHLOROPHENYL)-5-(METHYLTHIO)-4-PHENYL-4H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methylsulfanyl-4-phenyl-1,2,4-triazole | CAS Registry Number: 81518-29-8
Synonyms: BRN 5073357, CID3067431, LS-155902, 3-(2-Chlorophenyl)-5-(methylthio)-4-phenyl-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(2-chlorophenyl)-5-(methylthio)-4-phenyl-

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.793880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRFOHGWATXSNIY-UHFFFAOYSA-N

81518-29-8

3-(2-Chlorophenyl)-5-(piperazin-1-ylmethyl)isoxazole hydrochloride (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-(piperazin-1-ylmethyl)-1,2-oxazole;hydrochloride | CAS Registry Number: 1189495-61-1
Synonyms: 3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HCL, CTK6H3246, AR2378, AKOS027334901, AS-45343, 3-(2-Chlorophenyl)-5-(piperazin-1-ylmethyl)isoxazole, HCl, 3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLDNNHZCBWJZMB-UHFFFAOYSA-N

1189495-61-1

3-(2-Chlorophenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 1018626-70-4
Synonyms: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, MolPort-008-325-538, HTS015207, STK880228, ZINC20268749, AKOS005638194, MCULE-5549493179, SC-63152, BB 0242509, 4-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-pipe, 4-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]- piperidine

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UULMBHYZCJCVJR-UHFFFAOYSA-N

1018626-70-4

3-(2-chlorophenyl)-5-(trifluoromethoxy)phenol (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261920-20-0
Synonyms: AGN-PC-09Q2YD, MolPort-015-149-070, 5-(2-CHLOROPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula:	C₁₃H₈ClF₃O₂	Molecular Weight:	288.649630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APPRAHZBVLKIKQ-UHFFFAOYSA-N

1261920-20-0

3-(2-chlorophenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261905-93-4
Synonyms: AGN-PC-09O01A, MolPort-015-153-062, 3-(2-chlorophenyl)-5-(trifluoromethyl)benzoic acid, 3-(2-CHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula:	C₁₄H₈ClF₃O₂	Molecular Weight:	300.660330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXUJMSHPQVZMKD-UHFFFAOYSA-N

1261905-93-4

3-(2-chlorophenyl)-5-(trifluoromethyl)phenol (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261948-92-8
Synonyms: AGN-PC-09Q2YC, MolPort-015-149-069, 5-(2-CHLOROPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₃H₈ClF₃O	Molecular Weight:	272.650230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCEFZGCGMKSECU-UHFFFAOYSA-N

1261948-92-8

3-(2-Chlorophenyl)-5-[(1Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 400087-67-4
Synonyms: 3-(2-chlorophenyl)-5-[(1Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1,2-oxazole-4-carbonitrile, 3-(2-chlorophenyl)-5-[2-(dimethylamino)-1-formylvinyl]-4-isoxazolecarbonitrile, 3-(2-chlorophenyl)-5-[(Z)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1,2-oxazole-4-carbonitrile, MLS000721815, CHEMBL1496109, DTXSID301324745, HMS2718H03, ZINC1400281, AKOS005102737, SMR000336963, 8G-003

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJBSFTSQJBWBKQ-CSKARUKUSA-N

400087-67-4

3-(2-Chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole | CAS Registry Number: 478066-35-2
Synonyms: 3-(2-chlorophenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole, Bionet1_002831, Oprea1_174553, HMS576J13, ZINC5680107, [3-(2-chlorophenyl)-5-isoxazolyl]methyl 2,4,5-trichlorophenyl ether, AKOS005101077, 7M-337S, MCULE-5749035656

Molecular Formula:	C₁₆H₉Cl₄NO₂	Molecular Weight:	389.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLLPNAATGSHECH-UHFFFAOYSA-N

478066-35-2

3-(2-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole | CAS Registry Number: 5686-39-5
Synonyms: ZINC00432852, AC1LHRJJ, Oprea1_294870, STOCK2S-27644, MolPort-001-989-420, ZINC432852, STK115375, AKOS000641271, CCG-112298, MCULE-7795872243, BAS 03192030, 3-(2-Chloro-phenyl)-5-(4-methoxy-phenoxymethyl)-[1,2,4]oxadiazole

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.739020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUSBUMYFUKWHPY-UHFFFAOYSA-N

5686-39-5

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