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CHEMICAL products beginning with : N
51201 to 51250 of 99014 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-isobutoxyaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-methylaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (1 supplier)
N-[2-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)
N-[2-(4-Chloro-phenyl)-1-(2-methoxyethylamino)eth ylidene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]benzamide | CAS Registry Number: 3418-95-9
Synonyms: N-(p-Chlorophenethyl)benzamide, MolPort-001-796-190, Benzamide, N-(p-chlorophenethyl)-, ZINC00406732, CID3014200, PB248161102

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFZCESJZKQWEOA-UHFFFAOYSA-N

3418-95-9
N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 477710-08-0
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-(4-methylphenyl)acetamide, MLS000326141, AC1LSKSS, Oprea1_103926, CHEMBL1422483, HMS2290A09, KS-000032NE, AKOS005083023, 1L-641S, MCULE-4066702481, SMR000170222, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-p-tolylacetamide, N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLHUQWVXBGGIJG-UHFFFAOYSA-N

477710-08-0
N-[2-(4-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-42-9
Synonyms: SMR000168449, N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-[2-(4-chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000327890, MLS001385011, CHEMBL1602661, REGID_for_CID_3421586, HMS2362C24, KS-000033IS, ZINC8773068, AKOS005084531, 2E-119S, MCULE-5475667693, N-(2-(4-chlorophenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C19H17ClF6N2O5SMolecular Weight: 534.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QXZGWJIGCIDHMD-UHFFFAOYSA-N

338395-42-9
N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 860609-56-9
Synonyms: N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-2-[(4-methylphenyl)sulfonyl]propanamide, AC1MCBDQ, MLS000721472, CHEMBL1329544, KS-00002XRL, HMS2620C06, AKOS005075161, MCULE-6248562236, 10K-536S, SMR000337104, SR-01000307828, SR-01000307828-1, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide, N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide

Molecular Formula: C18H20ClNO5S2Molecular Weight: 429.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBOQEFTYYFEUMS-UHFFFAOYSA-N

860609-56-9
N-[2-(4-Chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-4-fluorobenzamide | CAS Registry Number: 338423-94-2
Synonyms: N-(2-((4-Chlorophenyl)sulfonyl)ethyl)-4-fluorobenzenecarboxamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide, N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-4-fluorobenzenecarboxamide, Oprea1_195464, MLS000692231, CHEMBL1385714, HMS2634B17, HMS3360F22, ZINC1388594, AKOS005089656, 4J-521S, MCULE-3146198158, KS-000037J3, SMR000333897, N-(2-(4-chlorophenylsulfonyl)ethyl)-4-fluorobenzamide

Molecular Formula: C15H13ClFNO3SMolecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCDDUMUOPVRAAR-UHFFFAOYSA-N

338423-94-2
N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-03-2
Synonyms: BRN 3640406, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOJ, LS-126425

Molecular Formula: C24H24ClN5O4Molecular Weight: 481.931460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWSKJUIKJGUHRC-UHFFFAOYSA-N

131927-03-2
N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-05-4
Synonyms: BRN 3639184, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOL, LS-126423

Molecular Formula: C25H26ClN5O4Molecular Weight: 495.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIPRVOVVYPUERC-UHFFFAOYSA-N

131927-05-4
N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide | CAS Registry Number: 131927-06-5
Synonyms: BRN 3639437, 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOM, LS-127138

Molecular Formula: C26H28ClN5O4Molecular Weight: 509.984620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBVIOAKYVPVIER-UHFFFAOYSA-N

131927-06-5
N-[2-(4-CHLOROPHENOXY)-2-METHYL-PROPYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropyl]acetamide | CAS Registry Number: 88222-07-5
Synonyms: CID3021207, LS-8628, Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-, N-(2-(p-Chlorophenoxy)-2-methylpropyl)acetamide, Acetamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina [Italian]

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCLYYGPEWGPVSP-UHFFFAOYSA-N

88222-07-5
N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine (4 suppliers)
N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 5925-81-5
Synonyms: ZINC02870131, CBMicro_013549, AC1M40WI, MolPort-001-524-637, SMSF0009739, ZINC2870131, AKOS001025843, CB06133, MCULE-9772809199, BIM-0013618.P001, ST45015251, ST50432721, [2-(4-chlorophenoxy)ethyl][benzylsulfonyl]amine

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.810440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXZWIHASQYSPNR-UHFFFAOYSA-N

5925-81-5
N-[2-(4-Chlorophenoxy)ethyl]-2,4-dimethylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-2-isopropylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-4-phenoxyaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-4-propoxyaniline (1 supplier)
N-[2-(4-CHLOROPHENOXY)ETHYL]-N-(2-METHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 55566-04-6
Synonyms: M-18, CID3043480, LS-92226, N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride

Molecular Formula: C21H26Cl2N2O3Molecular Weight: 425.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LASBWRMCXJWOEH-UHFFFAOYSA-N

55566-04-6
N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (2 suppliers)21530-86-9
N-[2-(4-Chlorophenoxy)propyl]-4-(heptyloxy)aniline (1 supplier)
N-[2-(4-Chlorophenoxy)propyl]cyclohexanamine (1 supplier)
N-[2-(4-Chlorophenoxy)propyl]cyclopentanamine (1 supplier)
N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-isopropylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 307352-83-6
Synonyms: AC1MBNIO, SureCN1569119, Oprea1_807855, MolPort-002-915-068, ZINC01043432, N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYGLTZAUGHMXOD-UHFFFAOYSA-N

307352-83-6
N-[2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 17743-62-3
Synonyms: Chlorphentermine acetate, NSC525450, CID87279, EINECS 241-738-5, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide, Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJPIYPCUNZKJSK-UHFFFAOYSA-N

17743-62-3
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5748-63-0
Synonyms: AC1LR87Z, Ambcb5748630, Oprea1_417518, ZINC01208060

Molecular Formula: C22H16ClN3O5Molecular Weight: 437.832540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLNVIPFSIDLFRI-UHFFFAOYSA-N

5748-63-0
N-[2-(4-Chlorophenyl)-1-(2,2,2-trifluoroethylamin o)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)
N-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl es (0 suppliers)
N-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
n-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[C-[(4-chlorophenyl)methyl]-N-cyclobutylcarbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-48-9
Synonyms: n'-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester, CTK7G9327, MolPort-016-579-107, MolPort-039-014-970, MFCD10568251, ZINC66323329, AKOS015838220, AKOS027385843, AKOS030236788, AS-5058, AK410421, KB-122869, N'-[(1E)-2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene](tert-butoxy)carbohydrazide, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl]cyclobutanamine, tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate

Molecular Formula: C17H24ClN3O2Molecular Weight: 337.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGSPSGUXBYUKL-UHFFFAOYSA-N

1053657-48-9
N-[2-(4-Chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 42069-22-7
Synonyms: BRN 2999285, 4-Chlorophenylglyoxal salicylamido-hemiacetal, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxy-, AGN-PC-0KO8UZ, AC1MI63N, LS-26180

Molecular Formula: C15H12ClNO4Molecular Weight: 305.713080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDPFOUHHWQQQIX-UHFFFAOYSA-N

42069-22-7
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-50-4
Synonyms: BRN 0815413, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, AGN-PC-0KO8WB, AC1MI67R, LS-127566

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.689800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDESPVYZKPYQBB-UHFFFAOYSA-N

42177-50-4
N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-71-8
Synonyms: alpha-(p-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2QG, LS-149329, N-[2-(4-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19Cl2NSMolecular Weight: 316.289060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSYOBORSFVAAOR-UHFFFAOYSA-N

80154-71-8
N-[2-(4-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056140-54-5
Synonyms: SCHEMBL3183565, n-[2-(4-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGRYOMVSOGQEBL-UHFFFAOYSA-N

1056140-54-5
N-[2-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616386-78-7
N-[2-(4-chlorophenyl)-2-oxo-ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6660-08-8
Synonyms: n-[2-(4-chlorophenyl)-2-oxoethyl]acetamide, ST50483298, NSC157752, AC1L6HC4, AC1Q5E3G, SCHEMBL3786992, JDULJEQJLPNIPK-UHFFFAOYSA-N, MolPort-008-824-659, ZINC1601505, AKOS005265250, MCULE-2792123014, NSC-157752, N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-acetamide

Molecular Formula: C10H10ClNO2Molecular Weight: 211.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDULJEQJLPNIPK-UHFFFAOYSA-N

6660-08-8
N-[2-(4-CHLOROPHENYL)-4-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-5,7-DIEN-8-YL]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 5268-48-4
Synonyms: MLS000551679, STOCK4S-47869, MolPort-000-759-480, MolPort-002-612-141, PHAR090065, CID6095087, SMR000145604, N-[7-(4-Chloro-phenyl)-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenes ulfonamide

Molecular Formula: C18H16ClN5O3SMolecular Weight: 417.869340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIZWSSIJKJDBIZ-UHFFFAOYSA-N

5268-48-4
N-[2-(4-CHLOROPHENYL)-6-METHYL-BENZOTRIAZOL-5-YL]-2-IODO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-iodobenzamide | CAS Registry Number: 6218-26-4
Synonyms: Ambcb6218264, Oprea1_111862, MolPort-002-189-505, ZINC01170525, CID1336482, N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-iodo-benzamide

Molecular Formula: C20H14ClIN4OMolecular Weight: 488.708830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMNFVHAOGUZIJG-UHFFFAOYSA-N

6218-26-4
N-[2-(4-CHLOROPHENYL)ACETYL]-2-NAPHTHALEN-1-YLOXY-ACETOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide | CAS Registry Number: 5810-77-5
Synonyms: CBMicro_034269, Ambcb5810775, MolPort-002-170-006, ZINC01199729, CID1358217, BIM-0034446.P001

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPTYZUHNTCILGV-UHFFFAOYSA-N

5810-77-5
N-[2-(4-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]-2-PHENOXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide | CAS Registry Number: 5803-57-6
Synonyms: CBKinase1_001180, CBKinase1_013580, Ambcb5803576, Oprea1_715570, MolPort-002-169-041, ZINC01212979, CID1367431, BRD-K83515307-001-01-0

Molecular Formula: C21H15ClN2O3Molecular Weight: 378.808400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMYYWFLRZHTFID-UHFFFAOYSA-N

5803-57-6
N-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-64-7
Synonyms: SCHEMBL3191644, n-[2-(4-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C16H13ClN2OMolecular Weight: 284.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZOEXBBGLWMNK-UHFFFAOYSA-N

1056140-64-7
N-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-15-8
Synonyms: SCHEMBL3182424, n-[2-(4-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXLJJXBKKFUNBC-UHFFFAOYSA-N

1056140-15-8
N-[2-(4-Chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide | CAS Registry Number: 1112429-00-1
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, MolPort-009-700-821, HMS3553G10, KS-00003JR8, HTS016573, STL143979, ZINC33290414, AKOS005044512, BS-8381, MCULE-8668876474, VU0515742-1, F3222-5819, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-[2-(4-chlorophenyl)ethyl]piperidine-4-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-chlorophenethyl)piperidine-4-carboxamide, ethyl 3-[({[4-(5-fluoro-1H-indol-2-yl)phenyl]amino}carbonyl)amino]-3-phenylpropanoate, N-[2-(4-chlorophenyl)ethyl]-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Molecular Formula: C24H23ClN4O2Molecular Weight: 434.924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGCOGTUIVFLAOJ-UHFFFAOYSA-N

1112429-00-1
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