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CHEMICAL products beginning with : 3
66201 to 66250 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-Chloro-benzyloxy)-piperidine hydrochloride (0 suppliers)
3-(4-Chloro-benzyloxymethyl)-piperidine hydrochloride (1 supplier)
3-(4-CHLORO-BENZYLSULFAMOYL)-4-METHOXY-BENZOIC ACID (1 supplier)
3-(4-CHLORO-BUT-2-YNYL)-THIAZOLIDINE-2,4-DIONE (1 supplier)
3-(4-Chloro-but-2-ynyloxy)-benzaldehyde (0 suppliers)
3-(4-Chloro-but-2-ynyloxy)-phenol (0 suppliers)
3-(4-Chloro-m-tolyloxy)-1,2-propanediol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)propane-1,2-diol | CAS Registry Number: 63834-73-1
Synonyms: NSC635829, 3-(4-chloro-3-methylphenoxy)propane-1,2-diol, BRN 2367789, 1,2-Propanediol, 3-(4-chloro-m-tolyloxy)-, AC1L3EAY, AC1Q3ON2, CHEMBL1973174, CTK8D5768, AR-1E6813, AKOS017547876, NSC-635829, NCI60_011923, LS-120291, 3-(4-Chloro-3-methylphenoxy)-1,2-propanediol, 3-(4-chloro-3-methyl-phenoxy)propane-1,2-diol

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZGGNOPKFAEZDI-UHFFFAOYSA-N

63834-73-1
3-(4-CHLORO-O-TOLYL)-5-(M-METHOXYPHENYL)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 75318-76-2
Synonyms: BRN 5584985, CHEBI:121381, CID173408, LS-155908, 3-(4-Chloro-o-tolyl)-5-(m-methoxyphenyl)-s-triazole, s-Triazole, 3-(4-chloro-o-tolyl)-5-(m-methoxyphenyl)-, 1H-1,2,4-Triazole,3-(4-chloro-2-methylphenyl)-5-(3-methoxyphenyl), 3-(4-chloro-2-methylphenyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-(4-chloro-2-methylphenyl)-5-(3-methoxyphenyl)-, 3-(4-Chloro-2-methyl-phenyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQVCKQSNWIUGRF-UHFFFAOYSA-N

75318-76-2
3-(4-CHLORO-O-TOLYL)-5-PHENYL-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-2-methylphenyl)-3-phenyl-1H-1,2,4-triazole | CAS Registry Number: 85303-94-2
Synonyms: BRN 5558843, CHEBI:120700, CID174441, 3-(4-Chloro-o-tolyl)-5-phenyl-s-triazole, s-Triazole, 3-(4-chloro-o-tolyl)-5-phenyl-, LS-155910, 3-(4-Chloro-2-methylphenyl)-5-phenyl-s-triazole, 1H-1,2,4-Triazole, 3-(4-chloro-2-methylphenyl)-5-phenyl-, 3-(4-Chloro-2-methyl-phenyl)-5-phenyl-1H-[1,2,4]triazole

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGVUPKLKXKOWAC-UHFFFAOYSA-N

85303-94-2
3-(4-CHLORO-PHENOXY)-5-NITRO-PHENYLAMINE (1 supplier)
3-(4-CHLORO-PHENOXY)-5-TRIFLUOROMETHYL-PYRIDINE-2-CARBONITRILE (1 supplier)
3-(4-CHloro-phenoxy)-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 2088942-49-6
Synonyms: 3-(4-Chloro-phenoxy)-5-trifluoromethyl-pyridine-2-carboxylic acid, MFCD29918687, ZINC390822244

Molecular Formula: C13H7ClF3NO3Molecular Weight: 317.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUSWDCPGNZHGKB-UHFFFAOYSA-N

2088942-49-6
3-(4-Chloro-phenoxy)-6-ethyl-7-hydroxy-2-methyl-chromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-2-methylchromen-4-one | CAS Registry Number: 885458-55-9
Synonyms: EN300-03259, CTK6D1107, ZINC3885770, AKOS000122668, 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-2-methyl-4H-chromen-4-one

Molecular Formula: C18H15ClO4Molecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQPVYWLZTDSRRI-UHFFFAOYSA-N

885458-55-9
3-(4-Chloro-phenoxy)-7-hydroxy-2-methyl-chromen-4-one (1 supplier)
3-(4-Chloro-phenoxy)-7-hydroxy-2-trifluoromethyl-chromen-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 263744-91-8
Synonyms: EN300-03226, 3-(4-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, SCHEMBL13856884, CTK6H0712, 3-(4-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, ZINC5522194, STK369098, AKOS000122044, MCULE-8457417811, ST083137, J-016405

Molecular Formula: C16H8ClF3O4Molecular Weight: 356.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXHVBLOKVVBUIM-UHFFFAOYSA-N

263744-91-8
3-(4-CHLORO-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-7-hydroxychromen-4-one | CAS Registry Number: 137987-94-1
Synonyms: Oprea1_472837, Oprea1_524366, STOCK1N-00373, BRN 5440727, MolPort-001-834-231, ZINC05731152, CID5399629, LS-39491, EU-0036450, 3-(4-Chlorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(4-chlorophenoxy)-7-hydroxy-

Molecular Formula: C15H9ClO4Molecular Weight: 288.682560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIWKGGSODHYGIP-UHFFFAOYSA-N

137987-94-1
3-(4-chloro-phenoxy)-benzyl-hydrazine (4 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenoxy)phenyl]methylhydrazine | CAS Registry Number: 887595-93-9
Synonyms: 3-(4-CHLORO-PHENOXY)-BENZYL-HYDRAZINE, CTK5G1833, AG-H-59499, Hydrazine,[[3-(4-chlorophenoxy)phenyl]methyl]-

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFAFOVMZPNKCCP-UHFFFAOYSA-N

887595-93-9
3-(4-chloro-phenoxy)-phenylamine (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)aniline | CAS Registry Number: 105945-24-2
Synonyms: Benzenamine,3-(4-chlorophenoxy)-, AG-D-19989, ACMC-1C6GQ, AGN-PC-00ORSB, SureCN633139, 3-(4-chlorophenoxy)aniline, CTK4A4228, AKOS015855579, Aniline,m-(p-chlorophenoxy)- (6CI);3-(4-Chlorophenoxy)aniline;3-(4-Chloro-phenoxy)-phenylamine;

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATJUNEXOAIZXKR-UHFFFAOYSA-N

105945-24-2
3-(4-CHLORO-PHENOXY)-PROPIONALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)propanal | CAS Registry Number: 138977-77-2
Synonyms: Propanal, 3-(4-chlorophenoxy)-, ACMC-20myda, AGN-PC-003HN9, CTK0B7463, AKOS012339491, AG-A-52132

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTHYQTNEJIKYCN-UHFFFAOYSA-N

138977-77-2
3-(4-Chloro-phenoxy)-propionic acid (0 suppliers)
3-(4-CHLORO-PHENOXY)PIPERIDINE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)piperidine;hydrochloride | CAS Registry Number: 38247-51-7
Synonyms: 3-(4-Chlorophenoxy)piperidine hydrochloride, AGN-PC-01LQO3, CTK6H0740, MolPort-001-760-339, 3NBA-Q02-1, AR1505, AKOS015846555, AG-A-52090, AG-A-52160, OR13000, KB-27015, 3-(4-CHLOROPHENOXY)PIPERIDINE HCL, 3-(4-chlorophenoxy)piperidine;hydrochloride, 3-(4-chloro-phenoxy)piperidine hydrochloride, 4-Chlorophenyl piperidin-3-yl ether hydrochloride, 1-Chloro-4-[(piperidin-3-yl)oxy]benzene hydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRNUAELGGRFVQV-UHFFFAOYSA-N

38247-51-7
3-(4-CHLORO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID (1 supplier)
3-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID (1 supplier)
3-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE (1 supplier)
3-(4-CHLORO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(4-chloro-phenyl) pyrrolidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 171897-50-0
Synonyms: SCHEMBL4573036, MolPort-003-985-380, AKOS008105093, SC-26344, 3-(4-CHLOROPHENYL)PYRROLIDINE HCL, 3-(4-chlorophenyl)pyrrolidine hydrochloride, EN300-74504

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEAVTYCYERGNQH-UHFFFAOYSA-N

171897-50-0
3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YLAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 114212-86-1
Synonyms: IDZRRWKAVUBFQF-UHFFFAOYSA-, MolPort-006-416-093, 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-amine, CID606903, EC-000.1954, 5-Amino-3-(p-chlorophenyl)-1,2,4-oxadiazole, InChI=1/C8H6ClN3O/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDZRRWKAVUBFQF-UHFFFAOYSA-N

114212-86-1
3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLICACID ETHYL ESTER (1 supplier)
3-(4-CHLORO-PHENYL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
3-(4-CHLORO-PHENYL)-1-(4-ETHANESULFONYL-PHENYL)-4,5-DIHYDRO-1H-PYRAZOLE (1 supplier)
3-(4-CHLORO-PHENYL)-1-(4-ETHENESULFONYL-PHENYL)-4,5-DIHYDRO-1H-PYRAZOLE (1 supplier)
3-(4-CHLORO-PHENYL)-1-ETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE (1 supplier)956025-60-8
3-(4-Chloro-phenyl)-1-methyl-propylamine (0 suppliers)
3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 36663-00-0
Synonyms: CBMicro_034108, Ambcb5803955, MolPort-000-690-153, ZINC00086650, EINECS 253-151-1, CID703492, STK411018, BIM-0034170.P001, 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C16H11ClN2OMolecular Weight: 282.724340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTUHJYUSTWIPBN-UHFFFAOYSA-N

36663-00-0
3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
3-(4-CHLORO-PHENYL)-1-PHENYL-2-[1,2,4]TRIAZOL-1-YL-PROPAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 60850-62-6
Synonyms: 3-(4-Chloro-phenyl)-1-phenyl-2-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula: C17H14ClN3OMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHIOHBGTGCHEBB-UHFFFAOYSA-N

60850-62-6
3-(4-Chloro-phenyl)-1H-pyrazole-4-carboxylic acid (1 supplier)
3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 42754-70-1
Synonyms: CHEMBL207471, 3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL3715031, CVFFSNDOBXFEKR-UHFFFAOYSA-N, BDBM50187573, ZINC34332971, AKOS027324589, AK317870, 4-Amino-3-(4-chlorophenyl)pyrazolo(3,4-d)pyrimidine, 3-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-amine

Molecular Formula: C11H8ClN5Molecular Weight: 245.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVFFSNDOBXFEKR-UHFFFAOYSA-N

42754-70-1
3-(4-CHLORO-PHENYL)-2-(4-FLUORO-PHENYL)-ACRYLIC ACID (1 supplier)
3-(4-CHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 250740-51-3
Synonyms: 3-(4-CHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, ACMC-20a1qw, ACMC-20ai74, AC1N84RF, SureCN2307496, CTK4F4930, 3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, AG-E-75751, I06-0824, Phenylalanine,4-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(4-CHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;FMOC-DL-4-CHLOROPHENYLALANINE

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQPNKLNINBUUOM-UHFFFAOYSA-N

250740-51-3
3-(4-chloro-phenyl)-2-diethylamino-7-hydroxy-3H-quinazolin-4-one (0 suppliers)871814-56-1
3-(4-chloro-phenyl)-2-isopropyl-7-nitro-3H-quinazolin-4-one (0 suppliers)941599-78-6
3-(4-Chloro-phenyl)-2-mercapto-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one (1 supplier)
3-(4-CHLORO-PHENYL)-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)
3-(4-Chloro-phenyl)-2-methyl-propionic acid (1 supplier)
3-(4-CHLORO-PHENYL)-2-PHENYL-ACRYLIC ACID (1 supplier)
3-(4-CHLORO-PHENYL)-2-PHENYL-ACRYLONITRILE (1 supplier)
3-(4-Chloro-Phenyl)-2-Thioxo-2,3-Dihydro-1h-Quinazolin-4-One (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 1028-40-6
Synonyms: CBMicro_025341, Oprea1_192861, NSC209932, STOCK1S-28939, MolPort-000-735-515, MolPort-001-823-694, AIDS128032, AIDS-128032, ZERO/006646, CID711618, STK865609, ZINC01165333, NSC 209932, BIM-0025448.P001, EU-0040714, 3-(4-chlorophenyl)-2-sulfanylquinazolin-4(3H)-one, 3-(4-Chlorophenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.752060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSBMFWYJFRHAIW-UHFFFAOYSA-N

1028-40-6
3-(4-CHLORO-PHENYL)-3,3-DIFLUORO-2-HYDROXY-PROPIONIC ACID (1 supplier)
3-(4-chloro-phenyl)-3,9-diaza-spiro[5.5]undecane (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 918653-02-8
Synonyms: 3,9-Diazaspiro[5.5]undecane, 3-(4-chlorophenyl)-, AGN-PC-00Q4WE, SureCN1778852, CTK3H6247

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWOSASCBPIUUSY-UHFFFAOYSA-N

918653-02-8
66201 to 66250 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
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