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CHEMICAL products beginning with : N
25751 to 25800 of 79417 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Carbamimidoyl-phenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-carbamimidoylphenyl)acetamide | CAS Registry Number: 53032-86-3
Synonyms: SCHEMBL7903320, N-(4-carbamimidoylphenyl)acetamide, ZINC82237908, AKOS023397777, MCULE-2617109524, AK320512

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WYBDGIMEBSDRMD-UHFFFAOYSA-N

53032-86-3
N-(4-carbamimidoylbenzyl)-2-[1-(2,5-dimethylbenzenesulfonyl-amino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (1 supplier)862206-03-9
N-(4-carbamimidoylbenzyl)-2-[1-(2-methoxy-4-methylbenzenesulfonyl-amino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (1 supplier)862206-00-6
N-(4-carbamimidoylbenzyl)-2-[1-(3-methoxybenzenesulfonylamino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (1 supplier)862206-02-8
N-(4-carbamimidoylbenzyl)-2-[4-methyl-1-(naphthalene-1-sulfonyl-amino)-2-oxo-1,2-dihydropyridin-3-yl]acetamide (1 supplier)862206-04-0
N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide | CAS Registry Number: 92953-67-8
Synonyms: 4'-Amidino-alpha-(p-toluenesulfonamido)hydrocinnamanilide, Hydrocinnamanilide, 4'-amidino-alpha-(p-toluenesulfonamido)-, Benzenepropanamide, N-(4-(aminoiminomethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-, AC1L227T, LS-77118

Molecular Formula: C23H24N4O3SMolecular Weight: 436.526660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BYJKCMHVXUDQPJ-UHFFFAOYSA-N

92953-67-8
N-(4-carbamothioylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-carbamothioylphenyl)acetamide | CAS Registry Number: 4714-68-5
Synonyms: N-[4-(aminocarbonothioyl)phenyl]acetamide, NSC18372, p-acetamidobenzthioamide, p-Thiocarbamylacetanilide, AGN-PC-0KNOIR, AC1MHD8F, AC1Q1KQ4, SCHEMBL2306600, SCHEMBL13946519, CTK6A0768, FHGLVCBKNBRMJM-UHFFFAOYSA-N, MolPort-004-355-398, NSC-18372, ZINC05431641, AKOS000198029, AG-B-35060, MCULE-4619207910, NE14456, KB-299312, Acetamide, N-[4-(aminothioxomethyl)phenyl]-

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHGLVCBKNBRMJM-UHFFFAOYSA-N

4714-68-5
N-(4-Carbamoyl-2-Methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-Yl)isonicotinamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-carbamoyl-2-methylphenyl)-2-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-4-carboxamide | CAS Registry Number: 1131605-00-9
Synonyms: N-(4-carbamoyl-2-methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-yl)isonicotinamide, CTK7F9910, MolPort-019-878-341, CC-1972, DB-060376, TC-010218

Molecular Formula: C22H27N5O2Molecular Weight: 393.482080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HROSGXQDGWPDKZ-UHFFFAOYSA-N

1131605-00-9
N-(4-carbamoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-carbamoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5856-51-9
Synonyms: 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (4-carbamoyl-phenyl)-amide, AC1MDCJE, CBMicro_035377, Oprea1_168123, MLS001208327, CHEMBL1569201, STOCK2S-60400, MolPort-000-650-814, HMS2832I10, STL302625, AKOS000594954, AKOS016311710, MCULE-4417387792, BAS 02716256, SMR000517777, ST063616, BIM-0035248.P001, AB00681955-01, T5744743, 4-(2H,3H-benzo[e]1,4-dioxin-2-ylcarbonylamino)benzamide

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVIYEQGGLIQEME-UHFFFAOYSA-N

5856-51-9
N-(4-carbamoylphenyl)-3-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-carbamoylphenyl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 6098-37-9
Synonyms: ZINC02950476, CBMicro_008205, AC1M4W6X, Oprea1_276671, MolPort-001-500-258, SMSF0013862, ZINC2950476, STK068719, AKOS001426995, MCULE-6400466284, BIM-0008005.P001, ST45146115, ST50689742, 4-[(3-methyl-4-nitrophenyl)carbonylamino]benzamide, T6015608

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKXRWNRDNNTRLZ-UHFFFAOYSA-N

6098-37-9
N-(4-CARBAMOYLPHENYL)-4-METHOXY-3-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-carbamoylphenyl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 6129-46-0
Synonyms: CBMicro_008151, Ambcb6129460, Oprea1_144705, MolPort-001-510-814, ZINC00442644, EINECS 298-790-7, CID874576, STK079388, BIM-0008214.P001, N-(4-carbamoylphenyl)-4-methoxy-3-nitrobenzamide, N-(4-(Aminocarbonyl)phenyl)-4-methoxy-3-nitrobenzamide, 93839-20-4

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXHSJUAPWJKPLE-UHFFFAOYSA-N

6129-46-0
N-(4-CARBAMOYLPHENYL)-4-NITRO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 93839-21-5
Synonyms: Oprea1_331145, Oprea1_357864, MolPort-001-889-639, EINECS 298-791-2, CID689161, STK180690, ZINC00058357, BAS 00342474, N-(4-carbamoylphenyl)-4-nitrobenzamide, EU-0083954, N-(4-(Aminocarbonyl)phenyl)-4-nitrobenzamide, N-[4-(aminocarbonyl)phenyl]-4-nitrobenzamide, AG-670/36149013, A0097/0004180

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FANLHXKNWWSLIG-UHFFFAOYSA-N

93839-21-5
N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE (15 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-cyanoanilino)benzoate | CAS Registry Number: 458550-46-4
Synonyms: N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine, 4-(3-cyano-phenylamino)-benzoic acid ethyl ester, CTK4I8981, SBB067685, ZINC02527488, ethyl 4-(3-cyanophenylamino)benzoate, AKOS015912525, AG-F-58520, FT-0655128, A12975, I14-4897

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUPAQTXTEGONJQ-UHFFFAOYSA-N

458550-46-4
N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZO[D]THIAZOLE)AMINE (12 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-benzothiazol-6-ylamino)benzoate | CAS Registry Number: 458550-54-4
Synonyms: N-(4-Carbethoxyphenyl)-N-4-(6'-benzothiazole)amine, CTK8E8086, ZINC02527489, ethyl 4-(benzo[d]thiazol-6-ylamino)benzoate, A-2454, A12974, 4-(benzothiazol-6-ylamino)-benzoic acid ethyl ester

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJUDDTILXQRISJ-UHFFFAOYSA-N

458550-54-4
N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZOTHIAZOLE)AMINE (9 suppliers)
N-(4-Carbethoxyphenyl)maleamic acid (11 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoate | CAS Registry Number: 200126-82-5
Synonyms: ZINC04579286, CID1562001

Molecular Formula: C13H12NO5-Molecular Weight: 262.238080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGHXVUXXQIGFAM-FPLPWBNLSA-M

200126-82-5
N-(4-Carboxy-3-Hydroxyphenyl)Maleimide (12 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-2-hydroxybenzoic acid | CAS Registry Number: 19232-43-0
Synonyms: NSC59375, CID4302, NSC 59375, BBV-024359, N-(4-Carboxy-3-hydroxyphenyl)maleimide, N-(4-CARBOXY-3-HYDROXY-PHENYL)MALEIMIDE, Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2-hydroxy-

Molecular Formula: C11H7NO5Molecular Weight: 233.176980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMSVFCGGVBWUJL-UHFFFAOYSA-N

19232-43-0
N-(4-CARBOXY-PHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 39985-88-1
Synonyms: BRN 1481576, MolPort-005-580-745, CID38376, LS-37314, 5-21-10-00129 (Beilstein Handbook Reference), T5832468, 4-(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoic acid, Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego, Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego [Polish], BENZOIC ACID, 4-(1,3-DIOXO-1,3,4,5,6,7-HEXAHYDRO-2H-ISOINDOL-2-YL)-

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVIKCJFKHIFINX-UHFFFAOYSA-N

39985-88-1
N-(4-carboxybenzyl)-N,N-diMethyl-2,3-bis(oleoyloxy)propan-1-aMiniuM (1 supplier)1360461-69-3
N-(4-CARBOXYBUTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (3 suppliers)120139-51-7
N-(4-CARBOXYLIC)BENZOYL-4-PIPERIDONE (13 suppliers)
Compound Structure IUPAC Name: 4-(4-oxopiperidine-1-carbonyl)benzoic acid | CAS Registry Number: 672309-93-2
Synonyms: n-(4-carboxylic)benzoyl-4-piperidone, N-(4'-Carboxylic)benzoyl-4-piperidone, 4-(4-oxo-piperidine-1-carbonyl)-benzoic acid, AC1MBVPW, 4-(4-oxopiperidine-1-carbonyl)benzoic Acid, SureCN2987838, CTK8F0319, AB07201, 4-[oxo-(4-oxo-1-piperidinyl)methyl]benzoic acid, A835669, 4-(4-oxidanylidenepiperidin-1-yl)carbonylbenzoic acid, BENZOIC ACID, 4-[(4-OXO-1-PIPERIDINYL)CARBONYL]-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXONJRIUBHNYLZ-UHFFFAOYSA-N

672309-93-2
N-(4-CARBOXYPHENYL)ANTHRANILIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxyanilino)benzoic acid | CAS Registry Number: 17332-57-9
Synonyms: AmbtgC60051, 2,4'-Dicarboxydiphenylamine, 2,4'-imino-dibenzoic acid, Benzoic acid, 2,4'-iminodi-, ITF-202, N-(4-Carboxyphenyl)anthranilic acid, BRN 2944110, MolPort-000-002-773, Anthranilic acid, N-(p-carboxyphenyl)-, 2-((4-Carboxyphenyl)amino)benzoic acid, CID205082, Benzoic acid, 2-((4-carboxyphenyl)amino)-, AC-20678, LS-36385, C60051, 4-14-00-01241 (Beilstein Handbook Reference)

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GWHPRNJPEJWLMA-UHFFFAOYSA-N

17332-57-9
N-(4-Carboxyphenyl)guanidine hydrochloride (45 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

42823-46-1
N-(4-CARBOXYPHENYL)ISONICOTINAMIDE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid | CAS Registry Number: 62834-16-6
Synonyms: BRN 0484689, CID44168, BRN 0484688, Benzoic acid, m-isonicotinamido-, 1'-oxide, N-(3-Carboxyphenyl)isonicotinamide 1-oxide, N-(4-Carboxyphenyl)isonicotinamide 1-oxide, LS-37752, LS-38262, Isonicotinamide, N-(m-carboxyphenyl)-, 1-oxide, Isonicotinamide, N-(p-carboxyphenyl)-, 1-oxide, BENZOIC ACID, p-ISONICOTINAMIDO-, 1'-OXIDE, 3-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 4-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 5-22-02-00278 (Beilstein Handbook Reference), Benzoic acid, 4-((4-pyridinylcarbonyl)amino)-, N-oxide, BENZOIC ACID, 3-((4-PYRIDINYLCARBONYL)AMINO)-, N-OXIDE, 62833-96-9

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDBUUKNNYXYBSL-UHFFFAOYSA-N

62834-16-6
N-(4-Carboxyphenyl)Phthalimide (19 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 5383-82-4
Synonyms: ZINC00186368, CID4226800

Molecular Formula: C15H8NO4-Molecular Weight: 266.228320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-M

5383-82-4
N-(4-CARBOXYPHENYL)RETINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoic acid | CAS Registry Number: 74193-17-2
Synonyms: N-Benzoylretinylamine, 4-Carboxyphenylretinamide, N-(p-Carboxyphenyl)retinamide, N-(4-Carboxyphenyl)retinamide, CCRIS 5521, 4-(Hydroxycarbophenyl)retinamide, BASF 35681, Retinamide, N-(4-carboxyphenyl)-, C27H33NO3, SRI 7167-67, CID6439748, LS-143460

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZBUFFXESDBEHG-QMWRAGSKSA-N

74193-17-2
N-(4-Carboxyphenyl)Succinamic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid | CAS Registry Number: 5694-37-1
Synonyms: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OGPDRYVIHAFSNL-UHFFFAOYSA-N

5694-37-1
N-(4-CARBOXYPHENYL)SUCCINAMIC ACID, 99% (11 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid | CAS Registry Number: 76475-62-2
Synonyms: 4-[(3-carboxypropanoyl)amino]benzoic acid, N-(4-Carboxyphenyl)succinamic acid, 4-(3-carboxypropanoylamino)benzoic acid, CBDivE_005741, AC1LG5PR, AC1Q5MHW, CBKinase1_000202, CBKinase1_012602, SureCN7824720, Oprea1_520562, Oprea1_699317, Oprea1_777750, CBDivE_001323, STOCK2S-36136, CTK5E3011, MolPort-000-385-129, AR-1F9122, SBB028569, STK023953, 4-(3-carboxypropanamido)benzoic acid

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IOKXKKSBNJCKOY-UHFFFAOYSA-N

76475-62-2
N-(4-CHLOR-BENZOLSULFONYL)-AETHYLURETHAN-CYCLOHEXYLAMINESALZ [GERMAN] (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethoxycarbonylbenzenesulfonimidate; cyclohexylazanium | CAS Registry Number: 73758-16-4
Synonyms: P-81, CID52396, LS-49127, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz [German], CARBAMIC ACID, N-(p-CHLOROBENZENESULFONYL), ETHYL ESTER, CYCLOHEXYLAMINE SALT

Molecular Formula: C15H23ClN2O4SMolecular Weight: 362.872120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXEJDEQLMOQPHU-UHFFFAOYSA-N

73758-16-4
N-(4-Chloro Benzhydril) Piperazine (1 supplier)
N-(4-Chloro Methyl)-2-Thiozolyl) Guanidine Hydrochloride (1 supplier)
N-(4-chloro-[1,1'-biphenyl]-2-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)56970-09-3
N-(4-chloro-[1,1'-biphenyl]-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)56970-08-2
N-(4-CHLORO-1,3,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-5-YL)-1-ETHOXY-METHANIMINE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)methanimidate | CAS Registry Number: 92385-17-6
Synonyms: NSC407408, CID348225, Formimidic acid, N-(7-chloro-1,24-triazolo[4,3-c]- pyrimidin-8-yl)-, ethyl ester

Molecular Formula: C8H8ClN5OMolecular Weight: 225.635020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTLZMIMTHNMUMU-UHFFFAOYSA-N

92385-17-6
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-(2-chlorophenyl)urea (2 suppliers)
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]urea (0 suppliers)
N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[3,5-di(trifluoromethyl)phenyl]urea (0 suppliers)
N-(4-CHLORO-1-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 89380-01-8
Synonyms: NSC355517, CID337504

Molecular Formula: C6H6ClN3O3Molecular Weight: 203.583140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAIHBUWLYQWAIK-UHFFFAOYSA-N

89380-01-8
N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (1 supplier)1620056-86-1
N-(4-CHLORO-1-OXIDO-PYRIDIN-2-YL)-N-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide | CAS Registry Number: 75291-52-0
Synonyms: NSC111094, CID269648

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHCIVBXZIPRYIE-UHFFFAOYSA-N

75291-52-0
N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 1246820-27-8
Synonyms: Vatalanib-d4 Dihydrochloride, DTXSID40678666, CGP-79787-d4, N-[4-Chloro(~2~H_4_)phenyl]-4-[(pyridin-4-yl)methyl]phthalazin-1-amine, N-(4-Chlorophenyl-d4)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride

Molecular Formula: C20H15ClN4Molecular Weight: 350.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOYDOIWSSHVCK-KDWZCNHSSA-N

1246820-27-8
N-(4-CHLORO-2,5-DIETHOXYPHENYL)-3-OXOBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-diethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71463-37-1
Synonyms: EINECS 275-475-2, CID3018137, N-(4-Chloro-2,5-diethoxyphenyl)-3-oxobutyramide

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNMSFXKWBGWENQ-UHFFFAOYSA-N

71463-37-1
N-(4-CHLORO-2,5-DIMETHOXY-PHENYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)formamide | CAS Registry Number: 6639-58-3
Synonyms: NSC49212, AIDS124746, 4-Chloro-2,5-dimethoxyphenylformamide, AIDS-124746, CID241609, NSC 49212

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQWYEHAPFQJPPQ-UHFFFAOYSA-N

6639-58-3
N-(4-chloro-2,5-dimethoxyphenyl)(oxo)diphenylphosphoranecarbothioamide (1 supplier)
N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide | CAS Registry Number: 6119-42-2
Synonyms: ZINC01218234, AC1LRKK3, CBMicro_046293, Ambcb6119422, Oprea1_607815, MolPort-002-184-973, ZINC1218234, MCULE-9221550497, BIM-0046123.P001

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDZUXBGHXWERAK-UHFFFAOYSA-N

6119-42-2
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 22254-53-1
Synonyms: EINECS 244-874-3, CID90760, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula: C19H19ClN4O7Molecular Weight: 450.829760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UKDQJSCBLDOTIF-UHFFFAOYSA-N

22254-53-1
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 5815-53-2
Synonyms: BAS 01058413, AC1LLP4S, CBMicro_034534, STOCK2S-42174, MolPort-001-487-525, ZINC848503, STK838367, ZINC00848503, AKOS000556383, MCULE-8399653972, BIM-0034379.P001, N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

Molecular Formula: C15H14Cl2F3N3O3Molecular Weight: 412.191170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YRQASMLDZRIFKP-UHFFFAOYSA-N

5815-53-2
N-(4-Chloro-2,5-dimethoxyphenyl)-2-cyanoacetamide (3 suppliers)
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: [3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 32179-67-2
Synonyms: EINECS 250-941-8, CID122565, N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula: C19H17ClNO7PMolecular Weight: 437.767541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZVMLHPOCCZTQGX-UHFFFAOYSA-N

32179-67-2
N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-[M-[[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYL]AMINO]PHENYL]-3-OXOPROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]phenyl]butanamide | CAS Registry Number: 68612-99-7
Synonyms: AG-G-65002, N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide, CTK5C8260

Molecular Formula: C37H47ClN2O6Molecular Weight: 651.231880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTMSHXNCQMIAAQ-UHFFFAOYSA-N

68612-99-7
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