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CHEMICAL products beginning with : 3
66751 to 66800 of 213820 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 [1336] 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-chlorophenyl)-1-pyridin-3-ylpyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-pyridin-3-ylpyrrolidine-2,5-dione | CAS Registry Number: 132458-97-0
Synonyms: alpha-p-Chlorophenylsuccinic acid N-(3-pyridyl)imide, 3-(4-Chlorophenyl)-1-(3-pyridinyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(4-chlorophenyl)-1-(3-pyridinyl)-, AGN-PC-0KOWNC, AC1MIPV0, LS-137660, 3-(4-chlorophenyl)-1-pyridin-3-yl-pyrrolidine-2,5-dione

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVWYLDOZOVAJSE-UHFFFAOYSA-N

132458-97-0
3-(4-chlorophenyl)-1-tetrahydro-1aH-cyclopenta[b]oxiren-1-ylprop-2-en-1-one (1 supplier)
3-(4-Chlorophenyl)-1-thioxo-1H-thiazolo[3,4-a]quinazolin-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one | CAS Registry Number: 950270-52-7
Synonyms: 3-(4-chlorophenyl)-1-thioxo[1,3]thiazolo[3,4-a]quinazolin-5(4H)-one, MolPort-007-598-354, BBL006540, MFCD14728397, STL134199, ZINC15828629, AKOS001772097, MCULE-6980576526, AK313323, H6549, 3-(4-chlorophenyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one

Molecular Formula: C16H9ClN2OS2Molecular Weight: 344.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXBRFIVDMWGMH-UHFFFAOYSA-N

950270-52-7
3-(4-Chlorophenyl)-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289727-59-7
3-(4-CHLOROPHENYL)-1.LAMBDA.~4~,2-DITHIOL-5-YL METHYL SULFIDE; 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-1.LAMBDA.~4~,2-DITHIOLE (3 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)dithiol-3-ylidene]-methylsulfanium | CAS Registry Number: 59704-70-0
Synonyms: AIDS127885, NSC 197043, AIDS-127885, CID494170, NSC197043, 3-(4-Chlorophenyl)-1lambda(4),2-dithiol-5-yl methyl sulfide, 3-(4-Chlorophenyl)-5-(methylthio)-1.lambda.~4~,2-dithiole, 3-(4-Chlorophenyl)-1.lambda.~4~,2-dithiol-5-yl methyl sulfide

Molecular Formula: C10H8ClS3+Molecular Weight: 259.818520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGYVRGHHMNGXKB-UHFFFAOYSA-N

59704-70-0
3-(4-CHLOROPHENYL)-1{H}-1,2,4-TRIAZOL-5-AMINE (1 supplier)
3-(4-Chlorophenyl)-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-pyrazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one (2 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetrazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 685107-16-8
Synonyms: 3-(4-chlorophenyl)-11,12-dimethoxy-8,9,13b,14-tetrahydro-6H-pyrazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetraazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, 7-(4-chlorophenyl)-18,19-dimethoxy-4,5,9,13-tetrazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one, MLS000547023, CHEMBL1498801, HMS2400A21, AKOS005093273, SMR000180221, 4T-0861, BRD-A84516432-001-07-4

Molecular Formula: C25H21ClN4O3Molecular Weight: 460.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOWTHBAFIFZKN-UHFFFAOYSA-N

685107-16-8
3-(4-Chlorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 95936-12-2
Synonyms: 3-(4-CHLOROPHENYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE, CHEMBL1194871, SCHEMBL12340041, ZINC20221833, AKOS015922705, CCG-210226, MCULE-3324395208, ASN 10407607, SR-01000376325, SR-01000376325-1

Molecular Formula: C12H12ClN3Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKIYYMZYRARVEU-UHFFFAOYSA-N

95936-12-2
3-(4-chlorophenyl)-1h-1,2,4-triazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 26899-27-4
Synonyms: 3-(4-chlorophenyl)-1H-1,2,4-triazole-5-carbaldehyde, 5-(4-Chlorophenyl)-4H-1,2,4-triazole-3-carbaldehyde, AGN-PC-0JSSZE, AC1LBAV1, s-Triazole-3-carboxaldehyde, 5-(p-chlorophenyl)-, SCHEMBL15333336, CTK7H7818, CTK8H9255, AB57376, AG-K-96584, 5- -1H-1,2,4-triazole-3-carbaldehyde, 5-(p-Chlorophenyl)-1H-1,2,4-triazole-3-carbaldehyde

Molecular Formula: C9H6ClN3OMolecular Weight: 207.616440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCJXNFCOOAIDQE-UHFFFAOYSA-N

26899-27-4
3-(4-chlorophenyl)-1H-indazol-5-amine (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-indazol-5-amine | CAS Registry Number: 1181335-70-5
Synonyms: PubChem19554, AGN-PC-03TCT0, SureCN4006856, RL00689, AK131798, KB-27019

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJHMFZLLDMOGMK-UHFFFAOYSA-N

1181335-70-5
3-(4-Chlorophenyl)-1H-pyrazol-4-amine (7 suppliers)
3-(4-chlorophenyl)-1H-pyrazole (15 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole | CAS Registry Number: 59843-58-2
Synonyms: Maybridge4_004031, MLS000660664, 676284_ALDRICH, 5-(4-chlorophenyl)-1H-pyrazole, SBB003760, ZINC00109079, ZINC05037844, IDI1_032853, SMR000310183, AM-814/41090667, SR-01000635530-1

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCXWJKNVWWWOF-UHFFFAOYSA-N

59843-58-2
3-(4-Chlorophenyl)-1h-pyrazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 113140-17-3
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole hydrochloride, 5-(4-chlorophenyl)-1H-pyrazole;hydrochloride, SCHEMBL10565482, AKOS030504556, CS-0262167

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JPEWQIDCHIZPRW-UHFFFAOYSA-N

113140-17-3
3-(4-CHLOROPHENYL)-1H-PYRAZOLE-1-ACETONITRILE (1 supplier)
3-(4-Chlorophenyl)-1h-Pyrazole-4-Carbaldehyde (14 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350997-67-0
Synonyms: CBMicro_017834, STK116136, BB_SC-3424, ALBB-000185, CID609912, ZINC04674334, BAS 12768548, BIM-0017900.P001, 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde, 5-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(4-Chloro-phenyl)-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 3-(4-chlorophenyl)-, 6132-02-1

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSFZGZIGMMWQKR-UHFFFAOYSA-N

350997-67-0
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde oxime (1 supplier)
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehydeoxime (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1199253-23-0
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde oxime, ZINC40457304

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTQVKWAXAMQQNU-MLPAPPSSSA-N

1199253-23-0
3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 135641-91-7
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid, 3-(4-chlorophenyl)pyrazole-4-carboxylic acid, SureCN3550171, SureCN9519620, CTK4B9915, MolPort-000-929-626, BB_SC-9310, AC1Q7417, BBL011662, SBB051637, STL163352, AKOS000303509, AG-D-72839, MCULE-9023784417, AK-58438, ST4150680, BB 0239337, EN300-25651, 3-(4-Chloro-phenyl)-1H-pyrazole-4-carboxylic acid, T5636995

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOICGDIFQWOONP-UHFFFAOYSA-N

135641-91-7
3-(4-chlorophenyl)-1h-pyrazole-5-carbohydrazide (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 370096-67-6
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide, BAS 00989699, 3-(4-chlorophenyl)pyrazole-5-carbohydrazide, AC1MK30K, CHEMBL2311876, STOCK3S-36068, CTK7E9928, MolPort-000-161-720, MolPort-000-726-436, ZINC9175944, BBL004921, HTS027784, MFCD01038389, SBB009290, STK107436, AKOS000269694, AKOS015922367, MCULE-8034851506, UPCMLD0ENAT5753023:001, BB 0219245

Molecular Formula: C10H9ClN4OMolecular Weight: 236.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSHLSZFCPXYIAM-UHFFFAOYSA-N

370096-67-6
3-(4-Chlorophenyl)-1H-pyrazole-5-carbohydrazide, 97% - 1G 1g (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1~{H}-pyrazole-5-carbohydrazide | CAS Registry Number: 890012-50-7
Synonyms: 3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide, 370096-67-6, BAS 00989699, 5-(4-chlorophenyl)-1H-pyrazole-3-carbohydrazide, 3-(4-chlorophenyl)pyrazole-5-carbohydrazide, AC1MK30K, CHEMBL2311876, CTK7E9928, MolPort-000-161-720, MolPort-000-726-436, ZINC9175944, BBL004921, HTS027784, MFCD01038389, SBB009290, STK107436, AKOS000269694, AKOS015922367, MCULE-8034851506, UPCMLD0ENAT5753023:001

Molecular Formula: C10H9ClN4OMolecular Weight: 236.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSHLSZFCPXYIAM-UHFFFAOYSA-N

890012-50-7
3-(4-Chlorophenyl)-1h-Pyrazole-5-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 54006-63-2
Synonyms: ZINC00173374, ZINC04139217, ZINC18116100, CID4384010

Molecular Formula: C10H6ClN2O2-Molecular Weight: 221.619840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTQCLKZYRFUIQ-UHFFFAOYSA-M

54006-63-2
3-(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 595610-40-5
Synonyms: STOCK4S-04295, MolPort-000-183-321, MolPort-000-774-759, CID619485, STK803084, ZINC00526807, ZINC04025638, BAS 07800681, MS-3645, TC-069724, Ethyl 5-[p-chlorophenyl]pyrazole-3-carboxylate, MLS-0111582.0001, Ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate, 5-(4-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester, 5-(4-Chloro-phenyl)-2H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAXKEDUSKXDFJA-UHFFFAOYSA-N

595610-40-5
3-(4-Chlorophenyl)-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 21724-87-8
Synonyms: p-chlorphenylmaleimide, SCHEMBL1232781, ZINC34078645, AKOS022344332, 3-(4-Chloro-phenyl)-pyrrole-2,5-dione

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJMBFOPCPHVSRS-UHFFFAOYSA-N

21724-87-8
3-(4-Chlorophenyl)-1H-pyrrole-2-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1480756-80-6
Synonyms: 3-(4-Chlorophenyl)-1H-pyrrole-2-carboxylic acid, SCHEMBL15511168, MFCD21850904, AKOS017877975, SY247016

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAAVTXOFWVEMGQ-UHFFFAOYSA-N

1480756-80-6
3-(4-CHLOROPHENYL)-1LAMBDA~4~,2-DITHIOLE SULFATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)dithiol-1-ium; hydrogen sulfate | CAS Registry Number: 10468-42-5
Synonyms: NSC194606

Molecular Formula: C9H7ClO4S3Molecular Weight: 310.797480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUXXDZFCUVHUGB-UHFFFAOYSA-M

10468-42-5
3-(4-CHLOROPHENYL)-1LAMBDA~4~,3-THIAZOLANE-1,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-oxo-1,3-thiazolidin-4-one | CAS Registry Number: 477713-05-6
Synonyms: 3-(4-chlorophenyl)-1-oxo-1,3-thiazolidin-4-one, 3-(4-chlorophenyl)-1lambda~4~,3-thiazolane-1,4-dione, MFCD01316987, AKOS015992876, 3-(4-Chlorophenyl)-3-thiazolane-1,4-dione, 5D-044, 3-(4-chlorophenyl)-1lambda4,3-thiazolidine-1,4-dione

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNWCTZFTKPBONP-UHFFFAOYSA-N

477713-05-6
3-(4-Chlorophenyl)-1lambda6,3-thiazolidine-1,1,4-trione (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-dioxo-1,3-thiazolidin-4-one | CAS Registry Number: 338417-77-9
Synonyms: 3-(4-chlorophenyl)-1lambda6,3-thiazolidine-1,1,4-trione, 3-(4-chlorophenyl)-1lambda~6~,3-thiazolane-1,1,4-trione, ZINC1387379, MFCD00138793, AKOS015992727, MCULE-7951634537, KS-0000372L, 4D-055, 3-(4-Chlorophenyl)-3-thiazolane-1,1,4-trione

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXWDYCLIBYGMQF-UHFFFAOYSA-N

338417-77-9
3-(4-CHLOROPHENYL)-2',3'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,3-dichlorophenyl)propan-1-one | CAS Registry Number: 898788-39-1
Synonyms: CTK5G6536, AKOS016021990, AG-H-66796, KB-178034

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZYRRJTYQUEAAR-UHFFFAOYSA-N

898788-39-1
3-(4-CHLOROPHENYL)-2',3'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-94-5
Synonyms: CTK5G6496, AKOS016021918, AG-H-66751, KB-178035

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFUHURLFKIJZSH-UHFFFAOYSA-N

898787-94-5
3-(4-CHLOROPHENYL)-2',4'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 898788-41-5
Synonyms: SureCN3739418, CTK5G6538, AKOS016021991, AG-H-66798, KB-178036

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUIDXPVTRRFKLV-UHFFFAOYSA-N

898788-41-5
3-(4-CHLOROPHENYL)-2',4'-DIFLUOROPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 654673-29-7
Synonyms: SureCN6203848, CTK5C2750, AKOS016021814, AG-G-46470, KB-178037

Molecular Formula: C15H11ClF2OMolecular Weight: 280.697046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXZYWUDJSSMJOD-UHFFFAOYSA-N

654673-29-7
3-(4-CHLOROPHENYL)-2',4'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-97-8
Synonyms: CTK5G6499, AKOS016021919, AG-H-66754, KB-178038

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGPKUEBDUGCJDG-UHFFFAOYSA-N

898787-97-8
3-(4-CHLOROPHENYL)-2',5'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,5-dichlorophenyl)propan-1-one | CAS Registry Number: 898788-43-7
Synonyms: CTK5G6540, AKOS016021802, AG-H-66800, KB-178039

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZURKFLUHWMQY-UHFFFAOYSA-N

898788-43-7
3-(4-CHLOROPHENYL)-2',5'-DIMETHYLPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898788-00-6
Synonyms: AGN-PC-015I0F, CTK5G6502, AKOS016021929, AG-H-66757, KB-178040, 3-(4-chlorophenyl)-1-(2,5-dimethylphenyl)propan-1-one

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXAXOZLAGLKGLZ-UHFFFAOYSA-N

898788-00-6
3-(4-CHLOROPHENYL)-2',6'-DICHLOROPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one | CAS Registry Number: 898788-53-9
Synonyms: CTK5G6550, AKOS016021827, AG-H-66810, KB-178042

Molecular Formula: C15H11Cl3OMolecular Weight: 313.606240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSPDOTUPCRFLCB-UHFFFAOYSA-N

898788-53-9
3-(4-CHLOROPHENYL)-2',6'-DIMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898788-03-9
Synonyms: AGN-PC-04Q3N6, CTK5G6505, AKOS016021930, AG-H-66760, KB-178043, 3-(4-chlorophenyl)-1-(2,6-dimethylphenyl)propan-1-one

Molecular Formula: C17H17ClOMolecular Weight: 272.769280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHKBFVQPIKNJTI-UHFFFAOYSA-N

898788-03-9
3-(4-CHLOROPHENYL)-2'-CARBOETHOXYPROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 898787-72-9
Synonyms: 3-(4-chlorophenyl)-2'-carboethoxypropiophenone, CTK5G6480, AKOS016021871, AG-H-66729, KB-178045

Molecular Formula: C18H17ClO3Molecular Weight: 316.778780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YROVSTFYHXSTDW-UHFFFAOYSA-N

898787-72-9
3-(4-CHLOROPHENYL)-2'-CYANOPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898787-66-1
Synonyms: AGN-PC-04Q3MS, CTK5G6475, AKOS016021860, AG-H-66723, KB-178046, 2-[3-(4-chlorophenyl)propanoyl]benzonitrile

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJPNTCAOOICDSN-UHFFFAOYSA-N

898787-66-1
3-(4-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 898788-23-3
Synonyms: SureCN656917, CTK5G6520, AKOS016021955, AG-H-66780, KB-178047

Molecular Formula: C15H12ClFOMolecular Weight: 262.706583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHTSRCDTUUANEM-UHFFFAOYSA-N

898788-23-3
3-(4-CHLOROPHENYL)-2'-METHOXYPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898787-62-7
Synonyms: AG-H-66719, CTK5G6471, AKOS016021848, KB-178049

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZZDQRGZXPOCNR-UHFFFAOYSA-N

898787-62-7
3-(4-CHLOROPHENYL)-2'-METHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 898787-58-1
Synonyms: CTK5G6467, AKOS016021837, AG-H-66715, KB-178051

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJWCSWRFFHXVMY-UHFFFAOYSA-N

898787-58-1
3-(4-CHLOROPHENYL)-2'-THIOMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898787-79-6
Synonyms: AKOS016021883, 3-(4-chlorophenyl)-2'-thiomethylpropiophenone

Molecular Formula: C16H15ClOSMolecular Weight: 290.807700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCQPLOSNALVIIW-UHFFFAOYSA-N

898787-79-6
3-(4-CHLOROPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898788-25-5
Synonyms: CTK5G6522, AKOS016021965, AG-H-66782, KB-178054

Molecular Formula: C16H12ClF3OMolecular Weight: 312.714090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTTNJWMKHIWNOY-UHFFFAOYSA-N

898788-25-5
3-(4-chlorophenyl)-2,1-Benzisoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2,1-benzoxazole | CAS Registry Number: 38046-68-3
Synonyms: DB-069622

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PATMGAVPZPKDAK-UHFFFAOYSA-N

38046-68-3
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde (2 suppliers)
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonitrile | CAS Registry Number: 344276-72-8
Synonyms: 3-(4-chlorophenyl)-2,1-benzisoxazole-5-carbonitrile, 3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonitrile, AC1LS7Z4, Oprea1_680390, KS-00001ZAH, ZINC1397465, AKOS005097721, MCULE-3353971182, 7H-927

Molecular Formula: C14H7ClN2OMolecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNZIEVMNQSVZFX-UHFFFAOYSA-N

344276-72-8
3-(4-chlorophenyl)-2,1-benzoxazole-5-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2,1-benzoxazole-5-carbaldehyde | CAS Registry Number: 328272-55-5
Synonyms: 3-(4-chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde, 3-(4-chlorophenyl)benzo[c]isoxazole-5-carbaldehyde, 3-(4-Chloro-phenyl)-benzo[c]isoxazole-5-carbaldehyde, MLS000525829, SMR000116303, Oprea1_510629, Oprea1_813649, CHEMBL589469, cid_738011, BDBM96948, HMS2507O09, ZINC169953, MFCD00663844, AKOS000715134, MCULE-6984148165, 3-(4-chlorophenyl)anthranil-5-carbaldehyde, SJ000007704, 7H-924, AB00096719-01, A924301

Molecular Formula: C14H8ClNO2Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYJJMTQGJWFVPV-UHFFFAOYSA-N

328272-55-5
3-(4-CHLOROPHENYL)-2,2-DIFLUOROPROPAN-1-AMINE (1 supplier)
3-(4-Chlorophenyl)-2,2-difluoropropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2,2-difluoropropanoic acid | CAS Registry Number: 1781576-69-9
Synonyms: 3-(4-CHLOROPHENYL)-2,2-DIFLUOROPROPANOIC ACID

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRDVCDDNMNONFB-UHFFFAOYSA-N

1781576-69-9
3-(4-Chlorophenyl)-2,2-dimethyl-3-oxopropanenitrile (2 suppliers)118362-76-8
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