3-(2,6-DICHLOROPHENYL)-2-IMINOTHIAZOLIDINE HYDROBROMIDE,3-(2,6-dichlorophenyl)-2-methyl-6-phenylpyrimidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40151 to 40200 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,6-DICHLOROPHENYL)-2-IMINOTHIAZOLIDINE HYDROBROMIDE (7 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-1,3-thiazolidin-2-imine;hydrobromide | CAS Registry Number: 40524-26-3
Synonyms: Ambap40524-26-3, CTK4I3280, MolPort-019-931-080, AG-F-43808, 2-Thiazolidinimine,3-(2,6-dichlorophenyl)-, 3-(2,6-dichlorophenyl)-1,3-thiazolidin-2-imine hydrobromide

Molecular Formula:	C₉H₉BrCl₂N₂S	Molecular Weight:	328.056160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQCSBDYUVADUNA-UHFFFAOYSA-N

40524-26-3

3-(2,6-dichlorophenyl)-2-methyl-6-phenylpyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methyl-6-phenylpyrimidin-4-one | CAS Registry Number: 87356-73-8
Synonyms: BRN 4512303, 3-(2,6-Dichlorophenyl)-2-methyl-6-phenyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(2,6-dichlorophenyl)-2-methyl-6-phenyl-, AC1MIJS0, LS-135882

Molecular Formula:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.195980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPWPCGBVIJVGLZ-UHFFFAOYSA-N

87356-73-8

3-(2,6-Dichlorophenyl)-2-methylacrylic acid (1 supplier)

1081758-62-4

3-(2,6-Dichlorophenyl)-2-methylprop-2-enoic acid (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 103753-79-3
Synonyms: 3-(2,6-dichlorophenyl)-2-methylprop-2-enoic acid, AKOS017547997, MCULE-7518684477, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-2-methyl-, Z1695926071

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRMKFXAALTTWIR-UHFFFAOYSA-N

103753-79-3

3-(2,6-Dichlorophenyl)-2-methylpropan-1-ol (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 1498415-15-8
Synonyms: 3-(2,6-dichlorophenyl)-2-methylpropan-1-ol, AKOS015400267

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTURJDIUIADCIJ-UHFFFAOYSA-N

1498415-15-8

3-(2,6-dichlorophenyl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 119424-88-3
Synonyms: SCHEMBL9780678

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNGWWUNYEBBEFE-UHFFFAOYSA-N

119424-88-3

3-(2,6-dichlorophenyl)-2-methylpyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylpyrimidin-4-one | CAS Registry Number: 87356-59-0
Synonyms: BRN 4456990, 3-(2,6-Dichlorophenyl)-2-methyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(2,6-dichlorophenyl)-2-methyl-, AC1MIJRW, LS-135880

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARBYLXMWTLDNTQ-UHFFFAOYSA-N

87356-59-0

3-(2,6-dichlorophenyl)-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylquinazolin-4-one | CAS Registry Number: 25509-06-2
Synonyms: 3-(2,6-Dichlorophenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2,6-dichlorophenyl)-2-methyl-, 3-(2,6-Dichloro-phenyl)-2-methyl-3H-quinazolin-4-one, ZINC00347662, AGN-PC-0JL5YN, AC1L20CO, Oprea1_545455, Oprea1_863656, MLS001207852, CHEMBL1992871, STOCK3S-29610, MolPort-000-837-358, STK855278, AKOS000540890, MCULE-9852560569, BAS 00012301, SMR000504743, LS-140677, ST50215837, 3-(2,6-dichlorophenyl)-2-methylquinazolin-4(3H)-one

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.158700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHBKWURTWWDGSD-UHFFFAOYSA-N

25509-06-2

3-(2,6-dichlorophenyl)-2-methylsulfanylpyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 89069-29-4
Synonyms: BRN 4486538, 3-(2,6-Dichlorophenyl)-2-(methylthio)-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(2,6-dichlorophenyl)-2-(methylthio)-, AC1MIB4W, LS-135883

Molecular Formula:	C₁₁H₈Cl₂N₂OS	Molecular Weight:	287.165020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPGUFXQQRKRCPZ-UHFFFAOYSA-N

89069-29-4

3-(2,6-Dichlorophenyl)-2-oxopropanoic acid (0 suppliers)

865756-03-2

3-(2,6-dichlorophenyl)-2-phenylpyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-phenylpyrimidin-4-one | CAS Registry Number: 89069-68-1
Synonyms: BRN 4496854, 3-(2,6-Dichlorophenyl)-2-phenyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(2,6-dichlorophenyl)-2-phenyl-, AC1MIB5G, LS-135884

Molecular Formula:	C₁₆H₁₀Cl₂N₂O	Molecular Weight:	317.169400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXEKUYOMJRZTGC-UHFFFAOYSA-N

89069-68-1

3-(2,6-Dichlorophenyl)-3-hydroxypropanenitrile (0 suppliers)

868135-76-6

3-(2,6-Dichlorophenyl)-3-methyloxirane-2-carbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1935587-64-6

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAVDUUTXWNGCOR-UHFFFAOYSA-N

1935587-64-6

3-(2,6-Dichlorophenyl)-3-oxopropanal (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-3-oxopropanal | CAS Registry Number: 1019029-86-7
Synonyms: 3-(2,6-dichlorophenyl)-3-oxopropanal

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIRXMAZUHAWQDP-UHFFFAOYSA-N

1019029-86-7

3-(2,6-Dichlorophenyl)-3-Oxopropiononitrile (7 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71463-50-8
Synonyms: EINECS 275-488-3, ZINC19422324, CID3018140, 3-(2,6-Dichlorophenyl)-3-oxopropiononitrile, T6368890

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCHWJFVEFMTLFE-UHFFFAOYSA-N

71463-50-8

3-(2,6-DICHLOROPHENYL)-3A,9B-DIHYDRO-4H-CHROMENO[3,4-D]ISOXAZOL-4-ONE (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-3a,9b-dihydrochromeno[3,4-d][1,2]oxazol-4-one | CAS Registry Number: 338412-05-8
Synonyms: 3-(2,6-dichlorophenyl)-3a,9b-dihydro-4H-chromeno[3,4-d]isoxazol-4-one, 3-(2,6-dichlorophenyl)-3a,9b-dihydrochromeno[3,4-d][1,2]oxazol-4-one, AKOS005088273, 3J-936, 5-(2,6-dichlorophenyl)-3,8-dioxa-4-azatricyclo[7.4.0.0^{2,6}]trideca-1(9),4,10,12-tetraen-7-one

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYWVDDLPQZNQMF-UHFFFAOYSA-N

338412-05-8

3-(2,6-Dichlorophenyl)-4,4,4-trifluorobutanoic acid (0 suppliers)

1465010-43-8

3-(2,6-Dichlorophenyl)-4-(4-phenoxybenzoyl)-1,2-oxazole (2 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 338411-90-8
Synonyms: [3-(2,6-dichlorophenyl)-4-isoxazolyl](4-phenoxyphenyl)methanone, 3-(2,6-dichlorophenyl)-4-(4-phenoxybenzoyl)-1,2-oxazole, Oprea1_776633, ZINC5378045, AKOS005088119, MCULE-5522394473, KS-000035V6, 3J-924

Molecular Formula:	C₂₂H₁₃Cl₂NO₃	Molecular Weight:	410.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMEVAAZBCWHEJJ-UHFFFAOYSA-N

338411-90-8

3-(2,6-Dichlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole | CAS Registry Number: 338391-67-6
Synonyms: 3-(2,6-dichlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole, 3-(2,6-dichlorophenyl)-4-(5-ethoxy-1,3-oxazol-2-yl)-5-methylisoxazole, 2-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl)-1,3-oxazol-5-yl ethyl ether, Oprea1_757788, MLS000707032, CHEMBL1605397, HMS2659C06, KS-000032OK, ZINC1404521, AKOS005083104, MCULE-8649166062, SMR000334420, 1M-041, 3-(2,6-dichlorophenyl)-4-(5-ethoxyoxazol-2-yl)-5-methylisoxazole

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₃	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZBJFGOAKQCYCO-UHFFFAOYSA-N

338391-67-6

3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-Isoxazolecarboxylic acid (6 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 774605-58-2
Synonyms: 3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-carboxylic acid, SureCN6081192, CTK8B9140, ANW-62095, AKOS013476173, AK102476, KB-232522

Molecular Formula:	C₁₃H₁₁Cl₂NO₃	Molecular Weight:	300.137340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJHBOPAQVKEDHQ-UHFFFAOYSA-N

774605-58-2

3-(2,6-dichlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1104461-67-7

Molecular Formula:	C₁₂H₉Cl₂NO₄	Molecular Weight:	302.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYVLNRRTECUWBY-UHFFFAOYSA-N

1104461-67-7

3-(2,6-Dichlorophenyl)-5-[(E)-2-[(2,4-dichlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(2,4-dichloroanilino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-63-4
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-[(2,4-dichlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL291522, 5-[2-(2,4-dichloroanilino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarbonitrile, AKOS005087085, ZINC100394441, 3C-006

Molecular Formula:	C₁₈H₉Cl₄N₃O	Molecular Weight:	425.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGQUPVFWRHJHCB-VOTSOKGWSA-N

338402-63-4

3-(2,6-Dichlorophenyl)-5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(2,4-difluoroanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-62-3
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-[(2,4-difluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL291294, HMS568G21, 3-(2,6-dichlorophenyl)-5-[2-(2,4-difluoroanilino)vinyl]-4-isoxazolecarbonitrile, AKOS005087078, ZINC100411640, 3C-004

Molecular Formula:	C₁₈H₉Cl₂F₂N₃O	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMOILXCEWVVXHG-VOTSOKGWSA-N

338402-62-3

3-(2,6-Dichlorophenyl)-5-[(E)-2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(2,4-dimethoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-69-0
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL291548, 3-(2,6-dichlorophenyl)-5-[2-(2,4-dimethoxyanilino)vinyl]-4-isoxazolecarbonitrile, AKOS005087111, ZINC100335070, 3C-017

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₃	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYGYINCQVTVXKJ-CMDGGOBGSA-N

338402-69-0

3-(2,6-Dichlorophenyl)-5-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-2-(3,5-dichloroanilino)ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-65-6
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-[(3,5-dichlorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL290792, 5-[2-(3,5-dichloroanilino)vinyl]-3-(2,6-dichlorophenyl)-4-isoxazolecarbonitrile, AKOS005087094, ZINC100394996, 3C-011

Molecular Formula:	C₁₈H₉Cl₄N₃O	Molecular Weight:	425.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACOZVZSUNBNUCP-SNAWJCMRSA-N

338402-65-6

3-(2,6-Dichlorophenyl)-5-[(E)-2-[(4-methylphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(4-methylanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-71-4
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-[(4-methylphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, SCHEMBL290695, 3-(2,6-dichlorophenyl)-5-[2-(4-toluidino)vinyl]-4-isoxazolecarbonitrile, HMS568I07, AKOS005087127, ZINC100142791, 3C-033

Molecular Formula:	C₁₉H₁₃Cl₂N₃O	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQXQJJCBTYNUTC-MDZDMXLPSA-N

338402-71-4

3-(2,6-Dichlorophenyl)-5-[(E)-2-{[2-(trifluoromethyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-[2-(trifluoromethyl)anilino]ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-67-8
Synonyms: 3-(2,6-dichlorophenyl)-5-[(E)-2-{[2-(trifluoromethyl)phenyl]amino}ethenyl]-1,2-oxazole-4-carbonitrile, 3-(2,6-dichlorophenyl)-5-{2-[2-(trifluoromethyl)anilino]vinyl}-4-isoxazolecarbonitrile, AKOS005087102, ZINC100405989, 3C-013

Molecular Formula:	C₁₉H₁₀Cl₂F₃N₃O	Molecular Weight:	424.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GQEIZUDMUHSGAI-CMDGGOBGSA-N

338402-67-8

3-(2,6-DICHLOROPHENYL)-5-[2-(2-METHOXYANILINO)VINYL]-4-ISOXAZOLECARBONITRILE (0 suppliers)

338402-66-7

3-(2,6-Dichlorophenyl)-5-[2-(4-hydroxy-2-methylanilino)vinyl]-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(4-hydroxy-2-methylanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-72-5
Synonyms: 3-(2,6-dichlorophenyl)-5-[2-(4-hydroxy-2-methylanilino)vinyl]-4-isoxazolecarbonitrile, AC1NV56P, HMS571K04, 3-(2,6-dichlorophenyl)-5-[(E)-2-[(4-hydroxy-2-methylphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005087134, ZINC100108085, 3C-035, 3-(2,6-dichlorophenyl)-5-[(E)-2-(4-hydroxy-2-methylanilino)ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₂	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSCPRQHWIHHHEX-BQYQJAHWSA-N

338402-72-5

3-(2,6-Dichlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[(E)-2-(4-methoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 338402-68-9
Synonyms: 3-(2,6-dichlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile, AC1NV56H, SCHEMBL291264, HMS568I05, 3-(2,6-dichlorophenyl)-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile, AKOS005087110, ZINC100363754, 3C-016, 3-(2,6-dichlorophenyl)-5-[(E)-2-(4-methoxyanilino)ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₂	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRCXOIVDURCPLT-MDZDMXLPSA-N

338402-68-9

3-(2,6-Dichlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarbonitrile (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 320415-83-6
Synonyms: 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarbonitrile, 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile, AC1LRSSM, KS-00001TCC, AKOS030243972, MCULE-7228387785, 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)ethenyl]-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYUBWJKIVKVSPB-UHFFFAOYSA-N

320415-83-6

3-(2,6-Dichlorophenyl)-5-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-1,2-oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]-1,2-oxazole-4-carbonitrile | CAS Registry Number: 900019-76-3
Synonyms: 3-(2,6-dichlorophenyl)-5-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-4-isoxazolecarbonitrile, 3-(2,6-dichlorophenyl)-5-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]-1,2-oxazole-4-carbonitrile, 3-(2,6-dichlorophenyl)-5-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-1,2-oxazole-4-carbonitrile, ZINC12338669, AKOS005105748, MCULE-1938090513, 9X-0831

Molecular Formula:	C₁₉H₈Cl₂F₃N₅O	Molecular Weight:	450.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NLKFUWVZVRTXLM-UHFFFAOYSA-N

900019-76-3

3-(2,6-Dichlorophenyl)-5-Ethylisoxazole-4-Carboxylic Acid (5 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 286435-86-7
Synonyms: 3-(2,6-dichlorophenyl)-5-ethylisoxazole-4-carboxylic acid, 3-(2,6-dichlorophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid, Maybridge1_005840, AC1MBIU6, SureCN4007719, Oprea1_507920, CTK4G1814, HMS558B10, MolPort-000-145-531, CCG-1726, AKOS013477304, AG-E-92174, RF01128, KB-69760

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTKPZYSITUZWQV-UHFFFAOYSA-N

286435-86-7

3-(2,6-dichlorophenyl)-5-isopropyl-4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)isoxazole (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-propan-2-yl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]-1,2-oxazole | CAS Registry Number: 1020576-09-3
Synonyms: SCHEMBL2000033, QEKNIZWLYGKIOC-UHFFFAOYSA-N, ZINC201822863, 3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxy}methyl)isoxazole

Molecular Formula:	C₂₅H₂₈BCl₂NO₄	Molecular Weight:	488.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEKNIZWLYGKIOC-UHFFFAOYSA-N

1020576-09-3

3-(2,6-DICHLOROPHENYL)-5-METHYL-4-[({[(E)-1-(1,3-THIAZOL-2-YL)ETHYLIDENE]AMINO}OXY)CARBONYL]ISOXAZOLE (2 suppliers)

IUPAC Name: [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 866149-46-4
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-4-[({[(E)-1-(1,3-thiazol-2-yl)ethylidene]amino}oxy)carbonyl]isoxazole, (E)-[1-(1,3-thiazol-2-yl)ethylidene]amino 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, [(E)-1-(1,3-thiazol-2-yl)ethylideneamino] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, CHEMBL1092789, AKOS005106510, 9W-0872, SR-01000306956, SR-01000306956-1

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₃S	Molecular Weight:	396.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HOISLHXLZQQDFN-DNTJNYDQSA-N

866149-46-4

3-(2,6-Dichlorophenyl)-5-Methyl-4-Isoxazolecarbonitrile (7 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 21486-28-2
Synonyms: 3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carbonitrile, 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile, ZINC00075542, AC1MD0MV, Maybridge1_005966, CTK4E6913, HMS558H04, MolPort-001-765-536, AKOS005081987, AG-E-57472, MCULE-8447531379, RF00723, KB-83755, FT-0613518, 4-Isoxazolecarbonitrile,3-(2,6-dichlorophenyl)-5-methyl-, 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBONITRILE;3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLECARBONITRILE

Molecular Formula:	C₁₁H₆Cl₂N₂O	Molecular Weight:	253.084140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGAZAVHIYJQMRP-UHFFFAOYSA-N

21486-28-2

3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL N3-ACETYLPENICILLOIC ACID (2 suppliers)

934986-84-2

3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic-13C4 Acid Methyl Ester (1 supplier)

IUPAC Name: methyl 3-(2,6-dichlorophenyl)-5-(113C)methyl-(4,5-13C2)1,2-oxazole-4-carboxylate | CAS Registry Number: 1391052-23-5

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	290.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPCASVCAZYPZOI-DMBDGDEGSA-N

1391052-23-5

3-(2,6-Dichlorophenyl)-5-methyl-N-(4-phenylthiazol-2-yl)isoxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 438613-18-4
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide, ZINC1029325, MFCD00170567, STK417091, AKOS003253576, CCG-239133, (3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(4-PHENYL(2,5-THIAZOLYL))FORMAMIDE, MS-11085, CS-0332251

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₂S	Molecular Weight:	430.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VILFLYWZTCNGNU-UHFFFAOYSA-N

438613-18-4

3-(2,6-Dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 349613-77-0
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N-(5-methylisoxazol-3-yl)carbox amide, AC1MSXA3, KS-00003P2Q, ZINC2577719, SBB062151, STK417008, AKOS003267660, MCULE-9347275703, MS-6105, ST50917950, SR-01000447563, SR-01000447563-1, 3-(2,6-dichlorophenyl)-5-methyl-N-(5-methyl-3-isoxazolyl)-4-isoxazolecarboxamide

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₃	Molecular Weight:	352.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGOMSKVANVOAJH-UHFFFAOYSA-N

349613-77-0

3-(2,6-Dichlorophenyl)-5-methyl-N-(quinolin-8-yl)-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 946386-97-6
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(quinolin-8-yl)-1,2-oxazole-4-carboxamide, AC1NNGWO, KS-00003P2Y, ZINC2543374, MFCD00170050, 3-(2,6-dichlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide, AKOS005110666, MCULE-4219356739, MS-6122, 3-(2,6-dichlorophenyl)-5-methyl-N-(8-quinolinyl)-4-isoxazolecarboxamide

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₂	Molecular Weight:	398.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRNFNJHRUVDONP-UHFFFAOYSA-N

946386-97-6

3-(2,6-Dichlorophenyl)-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 326902-99-2
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide, Cambridge id 5546892, MLS001217591, CHEMBL1485505, DTXSID701330360, HMS2892B14, ZINC663237, MFCD00245778, STK417306, AKOS000675504, (3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(2,5-THIAZOLYL)FORMAMIDE, 3-(2,6-Dichloro-phenyl)-5-methyl-isoxazole-4-carboxylic acid thiazol-2-ylamide, MS-10774, SMR000608006, CS-0327849, AG-690/37071257, SR-01000407412, SR-01000407412-1, 3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide

Molecular Formula:	C₁₄H₉Cl₂N₃O₂S	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOWULQLQQXEKJY-UHFFFAOYSA-N

326902-99-2

3-(2,6-Dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(pyridin-4-ylmethyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 349134-85-6
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(pyridin-4-ylmethyl)-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-(4-pyridinylmethyl)-4-isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[(pyridin-4-yl)methyl]-1,2-oxazole-4-carboxamide, ZINC01030272, CBMicro_000178, Oprea1_033601, Cl-1146, KS-00003OH7, SMSF0006013, ZINC1030272, STK093025, AKOS003760449, CB01358, CCG-274398, MCULE-7142027579, MS-2136, BIM-0000150.P001, SR-01000434950, SR-01000434950-1

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASTYQYHJNOJYRY-UHFFFAOYSA-N

349134-85-6

3-(2,6-Dichlorophenyl)-5-methyl-N-[3-methyl-4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(3-methyl-4-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 946387-21-9
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-[3-methyl-4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide, AC1N413O, KS-00003P3B, ZINC2543411, MFCD00170116, AKOS005110622, MCULE-6150245660, MS-6161, 3-(2,6-dichlorophenyl)-N-(4-isopropyl-3-methylphenyl)-5-methyl-4-isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-(3-methyl-4-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₂	Molecular Weight:	403.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMFDRMWNJTXFNF-UHFFFAOYSA-N

946387-21-9

3-(2,6-Dichlorophenyl)-5-methyl-N-[4-(4-pentylcyclohexyl)phenyl]-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(4-pentylcyclohexyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 478041-41-7
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(4-pentylcyclohexyl)phenyl]-1,2-oxazole-4-carboxamide, ZINC12858296, AKOS005089375, 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(4-pentylcyclohexyl)phenyl]-4-isoxazolecarboxamide, 3R-0879

Molecular Formula:	C₂₈H₃₂Cl₂N₂O₂	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXDAVXCTBVJZLW-UHFFFAOYSA-N

478041-41-7

3-(2,6-Dichlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 349614-16-0
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-4-carboxamide, KS-00003PHX, ZINC2380764, MFCD01567443, AKOS003799554, MCULE-8171664677, MS-7722, 3-(2,6-dichlorophenyl)-5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-isoxazolecarboxamide

Molecular Formula:	C₂₅H₁₇Cl₂N₃O₂S	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJCPLTNFFOOWJO-UHFFFAOYSA-N

349614-16-0

3-(2,6-Dichlorophenyl)-5-methyl-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 349145-20-6
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide, AC1NPR4Z, Oprea1_277781, KS-00003PHE, ZINC2574827, MFCD01567394, AKOS003881924, MCULE-1497134704, MS-7667, 3-(2,6-dichlorophenyl)-5-methyl-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-4-isoxazolecarboxamide

Molecular Formula:	C₂₂H₁₇Cl₂N₅O₄S	Molecular Weight:	518.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QIQKHSGMOJJNAQ-UHFFFAOYSA-N

349145-20-6

3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl 4-(2-fluorophenyl)piperazinyl ketone (1 supplier)

IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 442564-97-8
Synonyms: ST50720300, 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE, AC1LQACX, Oprea1_637689, MLS001031566, CHEMBL1877640, CTK6C5684, MolPort-001-546-507, HMS2981G05, ZINC1150554, MFCD01567704, STK085345, ZINC01150554, AKOS001665392, MCULE-9462475139, MS-7977, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl][4-(2-fluorophenyl)piperazino]methanone, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone, HE125950, SMR000664977

Molecular Formula:	C₂₁H₁₈Cl₂FN₃O₂	Molecular Weight:	434.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKLCDKIRJCRNOF-UHFFFAOYSA-N

442564-97-8

3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl 4-(3-(trifluoromethyl)phenyl)piperazinyl ketone (1 supplier)

IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 378753-06-1
Synonyms: 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL 4-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINYL KETONE, ZINC04106001, AC1MEOPD, STOCK2S-26341, CTK7F5573, MolPort-000-724-492, ZINC4106001, MFCD02107920, STK038050, AKOS001032907, AKOS005109557, MCULE-1856406119, MS-7801, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]{4-[3-(trifluoromethyl)phenyl]piperazino}methanone, HE125951, A3551/0150539, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone, 1-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}-4-[3-(trifluoromethyl)phenyl]piperazine

Molecular Formula:	C₂₂H₁₈Cl₂F₃N₃O₂	Molecular Weight:	484.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KFOWJXRKNNZZHQ-UHFFFAOYSA-N

378753-06-1

3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl 4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone (1 supplier)

IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 1024192-34-4
Synonyms: 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL KETONE, AC1NEADK, CTK6G6988, MolPort-006-754-024, ZINC2562126, MFCD00245971, AKOS022169645, MS-8850, HE125952, ST50951619, [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, 3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl-4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone

Molecular Formula:	C₂₁H₁₆Cl₃F₃N₄O₂	Molecular Weight:	519.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YVCYUGRGWTUPIN-UHFFFAOYSA-N

1024192-34-4

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