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CHEMICAL products beginning with : 3
44251 to 44300 of 213820 results  Page: << Previous 50 Results 880 881 882 883 884 885 [886] 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,6-dichlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)
3-(2,6-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (1 supplier)
3-(2,6-Dichlorophenyl)-1-(4-Methylphenyl)prop-2-En-1-One (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 146497-07-6
Synonyms: 3-(2,6-Dichlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one, AC1LDKZX, CTK7F7035, AKOS024319232, MCULE-9306153373, DB-015526

Molecular Formula: C16H12Cl2OMolecular Weight: 291.171880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFYXNLVUTQPPOO-UHFFFAOYSA-N

146497-07-6
3-(2,6-DICHLOROPHENYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 89791-77-5
Synonyms: MLS002920458, 5-bromo-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide,5-bromo-3,4-dihydro-, 1,1-dioxide, NSC138719, AC1Q6TTI, ACMC-20c8r9, AC1L5Z73, CTK5G3478, AR-1G7419, AG-K-80294, NSC 138719, NSC-138719, 5-bromo-1,1-dioxo-3,4-dihydro-2H-1, SMR001798049

Molecular Formula: C7H8BrN3O4S2Molecular Weight: 342.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PEPQJPCQHIKGAX-UHFFFAOYSA-N

89791-77-5
3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-methylsulfanyl-7H-pyrimido[4,5-d]pyrimidin-5-one | CAS Registry Number: 1799561-19-5
Synonyms: SCHEMBL16824892, ClC1=C(C(=CC=C1)Cl)N1CN(C2=NC(=NC=C2C1=O)SC)C, 6-(2,6-dichlorophenyl)-8-methyl-2-methylsulfanyl-7H-pyrimido[4,5-d]pyrimidin-5-one

Molecular Formula: C14H12Cl2N4OSMolecular Weight: 355.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNZIOXQCFILZLD-UHFFFAOYSA-N

1799561-19-5
3-(2,6-dichlorophenyl)-1-phenylprop-2-en-1-one (2 suppliers)
3-(2,6-dichlorophenyl)-1h-imidazole-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-22-1
Synonyms: MLS000758461, 3-(2,6-dichlorophenyl)-1H-imidazole-2-thione, NSC321506, AC1MBNX6, AGN-PC-0KK30O, CHEMBL1488356, MolPort-002-915-167, HMS2886D09, RJC00035, ZINC13207617, AKOS013894835, NSC-321506, SMR000528933, 1-(2,6-dichlorophenyl)-2,3-dihydro-1H-imidazole-2-thione

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBLFDPTVVARISG-UHFFFAOYSA-N

17452-22-1
3-(2,6-Dichlorophenyl)-1h-pyrazol-5-amine (2 suppliers)1028843-12-0
3-(2,6-Dichlorophenyl)-1H-pyrrole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1520810-96-1
Synonyms: 3-(2,6-dichlorophenyl)-1H-pyrrole-2-carboxylic acid, ZINC86206547, AKOS017877399, Z1992316415

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPVCPPDMBVXYOX-UHFFFAOYSA-N

1520810-96-1
3-(2,6-Dichlorophenyl)-2,2-dimethylpropan-1-amine (1 supplier)1268022-03-2
3-(2,6-DICHLOROPHENYL)-2-(PHENYLCARBONYL)PROP-2-ENENITRILE (1 supplier)340217-69-8
3-(2,6-Dichlorophenyl)-2-hydroxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1508654-31-6
Synonyms: 3-(2,6-dichlorophenyl)-2-hydroxypropanoic acid, AKOS015285998

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKXQURLEYYAPIY-UHFFFAOYSA-N

1508654-31-6
3-(2,6-DICHLOROPHENYL)-2-IMINOTHIAZOLIDINE HYDROBROMIDE (8 suppliers)
Compound Structure 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: C9H9BrCl2N2SMolecular Weight: 328.056160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQCSBDYUVADUNA-UHFFFAOYSA-N

40524-26-3
3-(2,6-dichlorophenyl)-2-methyl-6-phenylpyrimidin-4-one (1 supplier)
Compound Structure 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: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPWPCGBVIJVGLZ-UHFFFAOYSA-N

87356-73-8
3-(2,6-Dichlorophenyl)-2-methylprop-2-enoic acid (5 suppliers)
Compound Structure 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: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRMKFXAALTTWIR-UHFFFAOYSA-N

103753-79-3
3-(2,6-Dichlorophenyl)-2-methylpropan-1-ol (3 suppliers)
Compound Structure 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: C10H12Cl2OMolecular Weight: 219.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTURJDIUIADCIJ-UHFFFAOYSA-N

1498415-15-8
3-(2,6-dichlorophenyl)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 119424-88-3
Synonyms: SCHEMBL9780678

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNGWWUNYEBBEFE-UHFFFAOYSA-N

119424-88-3
3-(2,6-dichlorophenyl)-2-methylpyrimidin-4-one (1 supplier)
Compound Structure 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: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARBYLXMWTLDNTQ-UHFFFAOYSA-N

87356-59-0
3-(2,6-dichlorophenyl)-2-methylquinazolin-4-one (1 supplier)
Compound Structure 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: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHBKWURTWWDGSD-UHFFFAOYSA-N

25509-06-2
3-(2,6-dichlorophenyl)-2-methylsulfanylpyrimidin-4-one (1 supplier)
Compound Structure 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: C11H8Cl2N2OSMolecular Weight: 287.165020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPGUFXQQRKRCPZ-UHFFFAOYSA-N

89069-29-4
3-(2,6-Dichlorophenyl)-2-oxopropanoic acid (2 suppliers)865756-03-2
3-(2,6-dichlorophenyl)-2-phenylpyrimidin-4-one (1 supplier)
Compound Structure 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: C16H10Cl2N2OMolecular Weight: 317.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXEKUYOMJRZTGC-UHFFFAOYSA-N

89069-68-1
3-(2,6-Dichlorophenyl)-3-hydroxypropanenitrile (1 supplier)868135-76-6
3-(2,6-Dichlorophenyl)-3-methyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1935587-64-6

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAVDUUTXWNGCOR-UHFFFAOYSA-N

1935587-64-6
3-(2,6-Dichlorophenyl)-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-3-oxopropanal | CAS Registry Number: 1019029-86-7
Synonyms: 3-(2,6-dichlorophenyl)-3-oxopropanal

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIRXMAZUHAWQDP-UHFFFAOYSA-N

1019029-86-7
3-(2,6-dichlorophenyl)-3-oxopropanenitrile (4 suppliers)
3-(2,6-DICHLOROPHENYL)-3-OXOPROPIONITRILE (1 supplier)
3-(2,6-Dichlorophenyl)-3-Oxopropiononitrile (10 suppliers)
Compound Structure 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: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C16H9Cl2NO3Molecular Weight: 334.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYWVDDLPQZNQMF-UHFFFAOYSA-N

338412-05-8
3-(2,6-Dichlorophenyl)-4,4,4-trifluorobutanoic acid (1 supplier)1465010-43-8
3-(2,6-Dichlorophenyl)-4-(4-phenoxybenzoyl)-1,2-oxazole (3 suppliers)
Compound Structure 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: C22H13Cl2NO3Molecular Weight: 410.200 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C15H12Cl2N2O3Molecular Weight: 339.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZBJFGOAKQCYCO-UHFFFAOYSA-N

338391-67-6
3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-Isoxazolecarboxylic acid (11 suppliers)
Compound Structure 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: C13H11Cl2NO3Molecular Weight: 300.137340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJHBOPAQVKEDHQ-UHFFFAOYSA-N

774605-58-2
3-(2,6-dichlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1104461-67-7

Molecular Formula: C12H9Cl2NO4Molecular Weight: 302.107 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C18H9Cl4N3OMolecular Weight: 425.100 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C18H9Cl2F2N3OMolecular Weight: 392.200 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C20H15Cl2N3O3Molecular Weight: 416.300 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C18H9Cl4N3OMolecular Weight: 425.100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H13Cl2N3OMolecular Weight: 370.200 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C19H10Cl2F3N3OMolecular Weight: 424.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQEIZUDMUHSGAI-CMDGGOBGSA-N

338402-67-8
3-(2,6-DICHLOROPHENYL)-5-[2-(2-METHOXYANILINO)VINYL]-4-ISOXAZOLECARBONITRILE (1 supplier)338402-66-7
3-(2,6-Dichlorophenyl)-5-[2-(4-hydroxy-2-methylanilino)vinyl]-4-isoxazolecarbonitrile (4 suppliers)
Compound Structure 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: C19H13Cl2N3O2Molecular Weight: 386.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSCPRQHWIHHHEX-BQYQJAHWSA-N

338402-72-5
3-(2,6-Dichlorophenyl)-5-[2-(4-methoxyanilino)vinyl]-4-isoxazolecarbonitrile (4 suppliers)
Compound Structure 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: C19H13Cl2N3O2Molecular Weight: 386.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRCXOIVDURCPLT-MDZDMXLPSA-N

338402-68-9
3-(2,6-Dichlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarbonitrile (4 suppliers)
Compound Structure 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: C14H11Cl2N3OMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H8Cl2F3N5OMolecular Weight: 450.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLKFUWVZVRTXLM-UHFFFAOYSA-N

900019-76-3
3-(2,6-Dichlorophenyl)-5-Ethylisoxazole-4-Carboxylic Acid (5 suppliers)
Compound Structure 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: C12H9Cl2NO3Molecular Weight: 286.110760 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H28BCl2NO4Molecular Weight: 488.212 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C16H11Cl2N3O3SMolecular Weight: 396.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HOISLHXLZQQDFN-DNTJNYDQSA-N

866149-46-4
3-(2,6-Dichlorophenyl)-5-Methyl-4-Isoxazolecarbonitrile (9 suppliers)
Compound Structure 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: C11H6Cl2N2OMolecular Weight: 253.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGAZAVHIYJQMRP-UHFFFAOYSA-N

21486-28-2
3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL N3-ACETYLPENICILLOIC ACID (4 suppliers)934986-84-2
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