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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-(2-chlorophenyl)thiourea (3 suppliers)
N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-(4-fluorophenyl)urea (3 suppliers)
N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea (4 suppliers)
N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-n',n'-diethyl-n-methylpropane-1,3-diamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-N',N'-diethyl-N-methylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5442-85-3
Synonyms: NSC13844, NSC-13844

Molecular Formula: C25H32Cl2N2OMolecular Weight: 447.440380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGUYZQRTJYXVPM-UHFFFAOYSA-N

5442-85-3
N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-n-ethylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 2210-52-8
Synonyms: BAY 51105, Bayer 51105, N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine, Phosphorothioic acid, O-(5-chloro-alpha-(diethylamino)-4-nitro-o-tolyl) O,O-diethyl ester, AGN-PC-0JMXFJ, AC1L44JG, LS-108451

Molecular Formula: C15H24ClN2O5PSMolecular Weight: 410.853222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DOPAZEJMAHSAEU-UHFFFAOYSA-N

2210-52-8
N-[(4-Chloro-2-pyridinyl)carbonyl]-2-methylalanine (4 suppliers)
N-[(4-Chloro-2-pyridinyl)carbonyl]-beta-alanine (3 suppliers)
N-[(4-Chloro-2-pyridinyl)carbonyl]alanine (4 suppliers)
N-[(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETYL]GLYCINE (3 suppliers)
N-[(4-CHLORO-3-NITRO-PHENYL)METHYLIDENEAMINO]-2-HYDROXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 5280-57-9
Synonyms: Ambcb5280579, MolPort-001-938-236, ZINC00065108, ZINC30713793, CID5331710, BAS 00548582, AN-329/07024057, N'-{4-chloro-3-nitrobenzylidene}-2-hydroxybenzohydrazide, 2-Hydroxy-benzoic acid (4-chloro-3-nitro-benzylidene)-hydrazide

Molecular Formula: C14H10ClN3O4Molecular Weight: 319.699900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAPGHVZJPXGNMG-LZYBPNLTSA-N

5280-57-9
N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N,N-diethylamine (3 suppliers)
N-[(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]cyclopropanamine (0 suppliers)1256956-30-5
N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-42-8
Synonyms: AGN-PC-09TQIK, N-(4-chloro-6-methoxypyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula: C13H10ClFN4O2SMolecular Weight: 340.760503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFRHHDQTBQFGQ-UHFFFAOYSA-N

1198086-42-8
N-[(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methyl-benzenesulfonohydrazide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 88847-94-3
Synonyms: ACMC-20lefc, CTK3E8815

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.782620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYCKQBRSDLFQPE-UHFFFAOYSA-N

88847-94-3
N-[(4-CHLORO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 332174-65-9
Synonyms: N-[(4-Chlorophenyl)-(2-hydroxynaphthalen-1-yl)-methyl]-acetamide, AC1NFUA9, CBMicro_037463, Oprea1_215178, Oprea1_535251, BIM-0037665.P001, N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZGPUGFEIZUZQJ-UHFFFAOYSA-N

332174-65-9
N-[(4-CHLOROBENZOYL)OXY]-2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 4-chlorobenzoate | CAS Registry Number: 649663-26-3
Synonyms: ZINC00160960, AC1MCTKM, CTK5C1939, AG-G-44058, OR25159, 2-(4,5-dichloroimidazol-1-yl)acetamido 4-chlorobenzoate, [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 4-chlorobenzoate, 1H-Imidazole-1-acetamide,4,5-dichloro-N-[(4-chlorobenzoyl)oxy]- (9CI), N-[(4-chlorobenzoyl)oxy]-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide, Benzoic acid,4-chloro-, [2-(4,5-dichloro-1H-imidazol-1-yl)acetyl]azanyl ester

Molecular Formula: C12H8Cl3N3O3Molecular Weight: 348.569220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRAVUBHMUYABCR-UHFFFAOYSA-N

649663-26-3
N-[(4-CHLORONAPHTHALEN-1-YL)METHYLIDENEAMINO]-2-(PHENETHYLAMINO)ACETAM IDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(phenethylamino)acetamide | CAS Registry Number: 72606-53-2
Synonyms: BRN 2171688, CID9588186, LS-72822, Glycine, N-(2-phenylethyl)-, ((4-chloro-1-naphthalenyl)methylene)hydrazide, N-(2-Phenylethyl)glycine ((4-chloro-1-naphthalenyl)methylene)hydrazide

Molecular Formula: C21H20ClN3OMolecular Weight: 365.856000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEGPTEMKKISODL-ZVHZXABRSA-N

72606-53-2
N-[(4-chlorophenoxy)-(dimethylamino)phosphanyl]-n-methylmethanamine Oxide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenoxy)-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 56185-01-4
Synonyms: SCHEMBL13301717, N,N,N',N'-Tetramethyldiamidophosphoric acid 4-chlorophenyl ester

Molecular Formula: C10H16ClN2O2PMolecular Weight: 262.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWNTYXRYGTVNMX-UHFFFAOYSA-N

56185-01-4
N-[(4-CHLOROPHENYL)(3-FLUOROPHENYL)METHYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1373233-43-2
Synonyms: N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide, ACMC-209cc7, CTK8B0629, ANW-20261

Molecular Formula: C15H13ClFNOMolecular Weight: 277.721223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYOGZNVHMIOCCF-UHFFFAOYSA-N

1373233-43-2
N-[(4-CHLOROPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 168779-39-3
Synonyms: N-[(4-Chlorophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209dyu, CTK8B0973, ANW-22372

Molecular Formula: C15H13ClFNOMolecular Weight: 277.721223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACMCSYHJIKRGGN-UHFFFAOYSA-N

168779-39-3
N-[(4-chlorophenyl)(phenyl)methyl]benzenesulfonamide (1 supplier)1076202-52-2
N-[(4-Chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 1010728-97-8
Synonyms: N-[(4-CHLOROPHENYL)-(2-HYDROXYPHENYL)METHYL]ACETAMIDE, N-[(4-Chlorophenyl)-(2-hydroxyphenyl) methyl]acetamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZXBZSJEVLDNLX-UHFFFAOYSA-N

1010728-97-8
N-[(4-CHLOROPHENYL)-(8-HYDROXY(QUINOLIN-7-YL))METHYL]BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]butanamide | CAS Registry Number: 5923-95-5
Synonyms: CBMicro_009830, Oprea1_008778, Oprea1_810733, MLS001204085, GNF-Pf-3257, CHEBI:688599, MolPort-001-960-229, BAS 01277881, CID2876611, SMR000516562, BIM-0009872.P001, N-[(4-Chloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-butyramide, N-((4-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl)butyramide

Molecular Formula: C20H19ClN2O2Molecular Weight: 354.830060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUYUBRRFSCEXCC-UHFFFAOYSA-N

5923-95-5
N-[(4-CHLOROPHENYL)-[(4-METHOXYBENZOYL)AMINO]METHYL]-4-METHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide | CAS Registry Number: 7038-10-0
Synonyms: MolPort-000-241-827, CID5241243, N-[(4-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide

Molecular Formula: C23H21ClN2O4Molecular Weight: 424.876840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXZPKXLVNLPMTI-UHFFFAOYSA-N

7038-10-0
N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-2-(4-PYRIDIN-2-YLPIPERAZIN-1-YL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine | CAS Registry Number: 22662-86-8
Synonyms: CID90821, LS-111200, 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)piperazine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-pyridyl)-

Molecular Formula: C24H27ClN4Molecular Weight: 406.950980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJDLIBPFKDOHHJ-UHFFFAOYSA-N

22662-86-8
N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N,N-DIPROPYL-ETHANE-1,2-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N',N'-dipropylethane-1,2-diamine | CAS Registry Number: 23892-36-6
Synonyms: CID32119, LS-68412, N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dipropylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIPROPYL-

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJRAEILQLCJHTD-UHFFFAOYSA-N

23892-36-6
N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-[(E)-PROP-1-ENYL]ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-[(E)-prop-1-enyl]ethane-1,2-diamine | CAS Registry Number: 63918-47-8
Synonyms: CID6434762, LS-68415, N-(alpha-(p-Chlorophenyl)benzyl)-N'-propenylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPENYL-

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXGQVUQMMGAWGZ-SWGQDTFXSA-N

63918-47-8
N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-CYCLOHEXYL-ETHANE-1,2-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 23892-45-7
Synonyms: CID32124, LS-68407, N-(alpha-(p-Chlorophenyl)benzyl)-N'-cyclohexylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-CYCLOHEXYL-

Molecular Formula: C21H27ClN2Molecular Weight: 342.905480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLVNLWJWDYTLMB-UHFFFAOYSA-N

23892-45-7
N-[(4-CHLOROPHENYL)-PHENYL-METHYL]-N-NITROSO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N-nitrosobenzamide | CAS Registry Number: 16469-42-4
Synonyms: NSC207721, CID308038

Molecular Formula: C20H15ClN2O2Molecular Weight: 350.798300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGLKOUOYUKAHCL-UHFFFAOYSA-N

16469-42-4
N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine | CAS Registry Number: 23892-32-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)piperazine, n-[(4-chlorophenyl)(phenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-thiazolyl)-, AC1L3L6G, AC1Q3ND6, AR-1K3107, LS-111202

Molecular Formula: C22H25ClN4SMolecular Weight: 412.978700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIJJVQWKIPOUHO-UHFFFAOYSA-N

23892-32-2
N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 23892-47-9
Synonyms: 4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine, n-[(4-chlorophenyl)(phenyl)methyl]-2-(morpholin-4-yl)ethanamine, Morpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-, AC1L3JOC, AC1Q3NEF, CTK8H7578, AR-1K3105, LS-92610

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYPZNPRAXRVQJP-UHFFFAOYSA-N

23892-47-9
N-[(4-chlorophenyl)-phenylmethyl]-N'-(2-methylpropyl)ethane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 23892-44-6
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-, AC1L1N1K, CTK8H7576, LS-68413, N'-[(4-chlorophenyl)-phenylmethyl]-N-(2-methylpropyl)ethane-1,2-diamine

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFFVEZJDUSAAOB-UHFFFAOYSA-N

23892-44-6
N-[(4-chlorophenyl)-phenylmethyl]-N-methyl-2-morpholin-4-ylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-N-methyl-2-morpholin-4-ylethanamine | CAS Registry Number: 23892-48-0
Synonyms: 4-(2-(N-(alpha-(p-Chlorophenyl)benzyl)-N-methylamino)ethyl)morpholine, n-[(4-chlorophenyl)(phenyl)methyl]-n-methyl-2-(morpholin-4-yl)ethanamine, Morpholine, 4-(2-(N-(alpha-(p-chlorophenyl)benzyl)-N-methylamino)ethyl)-, AC1Q3NDR, AC1L3L6J, AR-1K3110, LS-92611

Molecular Formula: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVLXBFCUWMLQLL-UHFFFAOYSA-N

23892-48-0
N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 23892-33-3
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)ethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-, AC1L1N0T, CTK8H7574, LS-68406, N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine

Molecular Formula: C15H17ClN2Molecular Weight: 260.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDIDMUGFQCMLAB-UHFFFAOYSA-N

23892-33-3
N-[(4-CHLOROPHENYL)CARBAMOYL]-2,2,3,3,3-PENTAFLUORO-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 736-45-8
Synonyms: NSC287040, CID323878

Molecular Formula: C10H6ClF5N2O2Molecular Weight: 316.611856 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNSYUWHGSZSQLA-UHFFFAOYSA-N

736-45-8
N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide (1 supplier)35367-38-7
N-[(4-CHLOROPHENYL)CARBAMOYL]-2-[(6-NITRO-4-OXO-QUINAZOLIN-3-YL)METHYL AMINO]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-57-2
Synonyms: BRN 6021561, CID3059665, LS-8644, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Molecular Formula: C18H15ClN6O5Molecular Weight: 430.801900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SEVFUUTUFAWAGE-UHFFFAOYSA-N

76979-57-2
N-[(4-chlorophenyl)carbamoyl]-2-[[(5z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 97399-33-2
Synonyms: BRN 5678005, Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, LS-8643

Molecular Formula: C23H16Br2ClN5O3SMolecular Weight: 637.730840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVCSIBXFIYLVJH-HEHNFIMWSA-N

97399-33-2
N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxybenzamide | CAS Registry Number: 107485-58-5
Synonyms: CID86277, N-[(4-chlorophenyl)carbamoyl]-2-methoxy-benzamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLIJIGUOAIPLPP-UHFFFAOYSA-N

107485-58-5
N-[(4-CHLOROPHENYL)CARBAMOYL]-2-METHYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methylbenzamide | CAS Registry Number: 107485-57-4
Synonyms: CID184833, N-[(4-chlorophenyl)carbamoyl]-2-methyl-benzamide

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNVCKBFUTSFFGE-UHFFFAOYSA-N

107485-57-4
n-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-(prop-2-en-1-yl)tetrahydrofuran-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 41499-80-3
Synonyms: alpha-Allyl-alpha-(p-chlorophenyl)-allophanyl-gamma-methyl-gamma-butyrolactone, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu [Polish], 3-Furancarboxamide, N-(((4-chlorophenyl)amino)carbonyl)tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-, AC1L55VV, AC1Q3O1D, HE342252, LS-70122, alpha-Allilo-alpha-(p-chlorofenylo)-allofanylo-gamma-metylo-gamma-butyrolaktonu, N-[(4-chlorophenyl)carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide

Molecular Formula: C16H17ClN2O4Molecular Weight: 336.772 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPMIOWSJVVTTPO-UHFFFAOYSA-N

41499-80-3
N-[(4-CHLOROPHENYL)CARBAMOYL]-N-METHYL-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-N-methylformamide | CAS Registry Number: 25546-06-9
Synonyms: MolPort-003-920-439, CID190277, Urea, N'-(4-chlorophenyl)-n-formyl-n-methyl-, Urea, 3-(p-chlorophenyl)-1-formyl-1-methyl-

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIAQSJWZRNNRPJ-UHFFFAOYSA-N

25546-06-9
N-[(4-CHLOROPHENYL)CARBAMOYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]benzamide | CAS Registry Number: 57160-46-0
Synonyms: CHEBI:227095, CID180577, 1-Benzoyl-3-(4-chloro-phenyl)-urea, Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQYMKWNLXXZZBH-UHFFFAOYSA-N

57160-46-0
N-[(4-CHLOROPHENYL)CARBAMOYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]formamide | CAS Registry Number: 34114-06-2
Synonyms: N-[(4-chlorophenyl)carbamoyl]formamide, CID190322

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMKHKKHWVZVVBQ-UHFFFAOYSA-N

34114-06-2
N-[(4-CHLOROPHENYL)CARBAMOYL]PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide | CAS Registry Number: 6306-82-7
Synonyms: NSC42059, CID237965

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDXQNIPWMSWYCD-UHFFFAOYSA-N

6306-82-7
N-[(4-CHLOROPHENYL)METHOXY]-1-(4-METHYLPHENYL)-2-PHENYL-6,7-DIHYDRO-5H-INDOL-4-IMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine | CAS Registry Number: 4710-06-9
Synonyms: CID5222040, N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine

Molecular Formula: C28H25ClN2OMolecular Weight: 440.963900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYCZPNTYQSIVPT-UHFFFAOYSA-N

4710-06-9
N-[(4-CHLOROPHENYL)METHYL]-1-[4-[[(4-CHLOROPHENYL)METHYLAMINO]METHYL]CYCLOHEXYL]METHANAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-[[(4-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1246-03-3
Synonyms: CID102041, LS-56445, N,N'-Bis(4-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-chlorobenzyl)-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(4-chlorobenzylamine) dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-chloro-, dihydrochloride

Molecular Formula: C22H30Cl4N2Molecular Weight: 464.299000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KFDCKHFUEWIBFZ-UHFFFAOYSA-N

1246-03-3
N-[(4-chlorophenyl)methyl]-1-phenylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylethanamine | CAS Registry Number: 13541-49-6
Synonyms: (4-Chlorobenzyl)-(1-phenylethyl)amine, AC1MBVT2, Oprea1_097276, SCHEMBL5268968, CTK6H0161, AKOS000222981, AKOS017269198, ALB-H00145763, MCULE-6698158605, N-(4-Chlorobenzyl)-1-phenylethanamine, AK189760, OR006379, (4-chloro-benzyl)-(1-phenyl-ethyl)-amine, DB-016502, KB-208059, n-(4-chlorobenzyl)-n-(1-phenylethyl)amine, FT-0735087, [(4-chlorophenyl)methyl](1-phenylethyl)amine

Molecular Formula: C15H16ClNMolecular Weight: 245.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQLCAYPQNQXBKW-UHFFFAOYSA-N

13541-49-6
N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-56-7
Synonyms: (+)-N-(p-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-, AGN-PC-0JMYW1, AC1L498O, LS-103204, N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWJUCCFQFMTJDF-UHFFFAOYSA-N

13371-56-7
N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-91-3
Synonyms: 2,5-Dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-((4-chlorophenyl)methyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-136729

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.264680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SSMMODIANUGBMA-UHFFFAOYSA-N

93968-91-3
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