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CHEMICAL products beginning with : N
19251 to 19300 of 93533 results  Page: << Previous 50 Results 380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 41039-56-9
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0853, KB-205997, (2-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFUGOWOTVCQXMD-UHFFFAOYSA-N

41039-56-9
N-(2-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 41039-59-2
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0856, KB-205999, (2-chlorobenzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CMOSJRJQNSMBCU-UHFFFAOYSA-N

41039-59-2
N-(2-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-4-amine;dihydrochloride | CAS Registry Number: 41039-54-7
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, CTK8E0858, KB-206000, (2-chlorobenzyl)pyridin-4-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PIACXPLBKFCNCU-UHFFFAOYSA-N

41039-54-7
N-(2-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(2-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(2-CHLORO-BENZYL)-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]guanidine | CAS Registry Number: 4406-27-3
Synonyms: 1-(2-chlorobenzyl)guanidine, STK164644, 2-[(2-chlorophenyl)methyl]guanidine, AC1L23LA, AC1Q3PB9, SureCN4023664, SureCN4023670, N-(2-Chlorobenzyl)-guanidine, AC1Q4Z03, CHEMBL509799, CTK7D2122, N -(2-Chloro-benzyl)-guanidine, MolPort-000-163-769, SBB079163, AKOS003602420, AG-B-31624, MCULE-4604607547, AK-89287, amino[(2-chlorophenyl)methyl]carboxamidine, KB-101019

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKIBCPLFOPWWPF-UHFFFAOYSA-N

4406-27-3
N-(2-Chloro-ethyl)-2-morpholin-4-yl-2-oxo-acetamide (0 suppliers)
N-(2-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloronaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 39191-40-7
Synonyms: N-(2-Chloro-1-naphthyl)anthranilic acid, CID217671, LS-36564, 2-((2-Chloro-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((2-chloro-1-naphthalenyl)amino)-

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDWVGEUJJIHJEP-UHFFFAOYSA-N

39191-40-7
N-(2-CHLORO-P-TOLYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE MONONITRATE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 57524-15-9
Synonyms: Euctan, Tolonidine nitrate, C10H12ClN3.HNO3, CERM 10,137, EINECS 260-785-2, 4201-22-3 (Parent), EINECS 224-105-8, CID198360, LS-77935, 2-(2-Chloro-p-toluidino)-2-imidazoline nitrate, N-(2-Chloro-p-tolyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, mononitrate, 4201-23-4

Molecular Formula: C10H13ClN4O3Molecular Weight: 272.688220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEIGDXGATKHXKR-UHFFFAOYSA-N

57524-15-9
N-(2-chloro-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-N-(2-chlorophenyl)-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 700808-49-7
Synonyms: CHEMBL1835742, SCHEMBL4040213, BDBM50355466

Molecular Formula: C13H11ClN6Molecular Weight: 286.723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIUVCQMGYRAZME-UHFFFAOYSA-N

700808-49-7
N-(2-Chloro-phenyl)-2-(N-hydroxycarbamimidoyl)-acetamide (0 suppliers)
N-(2-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 721-46-0
Synonyms: AG-G-83635, CTK5D5618

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWZKZCWSPCNDON-UHFFFAOYSA-N

721-46-0
N-(2-CHLORO-PHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 59647-93-7
Synonyms: CID185951, 2-(2-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJRCVJACLHBKQH-UHFFFAOYSA-N

59647-93-7
N-(2-Chloro-phenyl)-3-(5-mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide (0 suppliers)
N-(2-Chloro-phenyl)-3-[4-(1,5-dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (0 suppliers)
N-(2-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide (0 suppliers)
N-(2-CHLORO-PHENYL)-GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)guanidine | CAS Registry Number: 24067-35-4
Synonyms: N-(2-Chloro-phenyl)-guanidine, SureCN1187007, SureCN5241540, N-(2-chlorophenyl)guanidine, 2-(2-chlorophenyl)guanidine, CHEMBL41853, N-(2-chlorophenyl)-guanidine, CTK4F2856, CHEBI:161819, AKOS011667952, AG-E-71019, KB-55419, FT-0693149, A817068

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HKPHVFFQXHMOHX-UHFFFAOYSA-N

24067-35-4
N-(2-CHLORO-PHENYL)-GUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)guanidine;hydrochloride | CAS Registry Number: 24067-11-6
Synonyms: SureCN4486649, CTK8H7678, N-(2-CHLORO-PHENYL)-GUANIDINE HYDROCHLORIDE

Molecular Formula: C7H9Cl2N3Molecular Weight: 206.072460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IMUSEVRDOXRQIE-UHFFFAOYSA-N

24067-11-6
N-(2-chloro-pyridin-3-yl)-2,3-difluoro-benzamide (1 supplier)1052103-20-4
N-(2-chloro-pyridin-3-yl)-2-trifluoromethyl-benzamide (1 supplier)933037-23-1
N-(2-Chloro-pyridin-3-yl)-3-nitro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-3-nitrobenzamide | CAS Registry Number: 121311-54-4
Synonyms: N-(2-chloropyridin-3-yl)-3-nitrobenzamide, MolPort-003-812-628, ZINC968584, AKOS003797399, Z62486937

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLJMKNNBRPHSGG-UHFFFAOYSA-N

121311-54-4
N-(2-Chloro-pyridin-3-yl)-4-nitro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-4-nitrobenzamide | CAS Registry Number: 121311-55-5
Synonyms: N-(2-chloropyridin-3-yl)-4-nitrobenzamide, AC1N5EX8, SCHEMBL6965899, IXNFBPSBKZEBMV-UHFFFAOYSA-N, AKOS003797416, 2-chloro-3-(4-nitrobenzoyl)aminopyridine, F1967-6737

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXNFBPSBKZEBMV-UHFFFAOYSA-N

121311-55-5
N-(2-CHLORO-PYRIDIN-3-YL)-N'-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-chloropyridin-3-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-81-7
Synonyms: BRN 5583760, CHEBI:194250, CID3055129, LS-73382, Guanidine, 1-tert-butyl-2-(2-chloro-3-pyridyl)-3-(2-thiazolyl)-, N-(2-Chloro-3-pyridinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolylguanidine, Guanidine, N-(2-chloro-3-pyridinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(2-chloro-pyridin-3-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C13H16ClN5SMolecular Weight: 309.817640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJLQSKYUMCGPEU-UHFFFAOYSA-N

72041-81-7
N-(2-CHLORO-PYRIDIN-3-YL)-N'-CYANO-N'-(1,1-DIMETHYLETHYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-chloropyridin-3-yl)-3-cyanoguanidine | CAS Registry Number: 60560-11-4
Synonyms: CHEBI:241309, NSC315859, BRN 0484409, CID100535, LS-73381, 5-22-09-00091 (Beilstein Handbook Reference), Guanidine, 1-tert-butyl-3-(2-chloro-3-pyridyl)-2-cyano-, N-(2-Chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)guanidine, Guanidine, N-(2-chloro-3-pyridinyl)-N'-cyano-N''-(1,1-dimethylethyl)-, N-(tert-butyl)-N'-(2-chloropyridin-3-yl)-N''-cyanoguanidine

Molecular Formula: C11H14ClN5Molecular Weight: 251.715360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSHPBHKUFWVLSB-UHFFFAOYSA-N

60560-11-4
N-(2-chloro-pyridin-3-yl)-oxalamic acid ethyl ester (1 supplier)343317-23-7
N-(2-Chloro-pyrimidin-4-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(2-Chloro-thiazol-5-ylmethyl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(2-Chloro-thiazol-5-ylmethyl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(2-Chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 730950-20-6
Synonyms: N-(2-chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide, 1-Methyl-1H-pyrrole-2-carboxylic acid (2-chloro-acetyl)-amide, CTK6H5191, ZINC3278166, AKOS000123432, MCULE-5021214357, NE53200, EN300-06674, SR-01000046956, SR-01000046956-1, 2-chloro-N-(1-methyl-1H-pyrrole-2-carbonyl)acetamide

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYLCNIUWZLUPIA-UHFFFAOYSA-N

730950-20-6
N-(2-chloroacetyl)-1H-pyrrole-2-carboxamide (0 suppliers)
N-(2-Chloroacetyl)-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2,2-dimethylpropanamide | CAS Registry Number: 735335-57-6
Synonyms: N-(2-chloroacetyl)-2,2-dimethylpropanamide, 2-Chloro-N-(2,2-dimethyl-propionyl)-acetamide, CTK6H5178, ZINC3319669, AKOS030751066, MCULE-9223919782, NE56850, UPCMLD0ENAT0517-6193:001, EN300-05573

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPEULSUFHLRUKW-UHFFFAOYSA-N

735335-57-6
N-(2-Chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 568570-07-0
Synonyms: N-(2-chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2-chloro-acetyl)-amide, CTK6H5194, AKOS000117155, AKOS023867348, MCULE-2798065139, NE12852, EN300-06343, SR-01000044382, SR-01000044382-1

Molecular Formula: C11H10ClNO4Molecular Weight: 255.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCDIJIZNMXRADC-UHFFFAOYSA-N

568570-07-0
N-(2-Chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 561002-06-0
Synonyms: N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide, 2-Chloro-N-[2-(2-oxo-pyrrolidin-1-yl)-acetyl]-acetamide, CTK6H5196, ZINC3886649, AKOS030751097, MCULE-3922776081, EN300-06706

Molecular Formula: C8H11ClN2O3Molecular Weight: 218.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZJQZSWSTXEFFS-UHFFFAOYSA-N

561002-06-0
N-(2-chloroacetyl)-2-furamide (0 suppliers)
N-(2-Chloroacetyl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-methoxyacetamide | CAS Registry Number: 852840-60-9
Synonyms: N-(2-chloroacetyl)-2-methoxyacetamide, 2-chloro-N-(methoxyacetyl)acetamide, CTK7B2346, ZINC4205983, AKOS008999058, MCULE-8368520003, EN300-12917

Molecular Formula: C5H8ClNO3Molecular Weight: 165.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEKJBMEFTZSEL-UHFFFAOYSA-N

852840-60-9
N-(2-Chloroacetyl)-2-methylalanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-2-methylpropanoic acid | CAS Registry Number: 95038-11-2
Synonyms: Alanine, N-(chloroacetyl)-2-methyl-, N-(chloroacetyl)-2-methylalanine, ACMC-20lzbt, AGN-PC-01KVO2, CTK3F4282, BBL022558, STL259907, AKOS006333856, AG-L-52827, MCULE-5178073871, N-(2-CHLOROACETYL)-2-METHYLALANINE, 2-(2-chloroacetamido)-2-methylpropanoic acid

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSFZNYTZFAOCFH-UHFFFAOYSA-N

95038-11-2
N-(2-Chloroacetyl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-2-methylpropanamide | CAS Registry Number: 726155-02-8
Synonyms: N-(2-chloroacetyl)-2-methylpropanamide, 2-Chloro-N-isobutyryl-acetamide, CTK6H5179, ZINC3268214, AKOS000122586, MCULE-7393545335, EN300-04927

Molecular Formula: C6H10ClNO2Molecular Weight: 163.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CABQJKXFVJZIPT-UHFFFAOYSA-N

726155-02-8
N-(2-Chloroacetyl)-3-(phenylsulfanyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-phenylsulfanylpropanamide | CAS Registry Number: 565194-61-8
Synonyms: N-(2-chloroacetyl)-3-(phenylsulfanyl)propanamide, 2-Chloro-N-(3-phenylsulfanyl-propionyl)-acetamide, CTK6H5195, ZINC3285336, AKOS030698329, MCULE-8381574400, NE45997, EN300-05205, SR-01000040550, SR-01000040550-1

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQZUDJVZWLAAKK-UHFFFAOYSA-N

565194-61-8
N-(2-Chloroacetyl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-nitrobenzamide | CAS Registry Number: 568555-83-9
Synonyms: N-(2-chloroacetyl)-3-nitrobenzamide, N-(2-Chloro-acetyl)-3-nitro-benzamide, CTK6H5186, ZINC3249592, 2-chloro-N-(3-nitrobenzoyl)acetamide, AKOS030751000, MCULE-6452972297, NE42828, EN300-05789, SR-01000042876, SR-01000042876-1

Molecular Formula: C9H7ClN2O4Molecular Weight: 242.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDUQBMIFHWFGJS-UHFFFAOYSA-N

568555-83-9
N-(2-CHLOROACETYL)-3-OXOBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-3-oxobutanamide | CAS Registry Number: 82437-53-4
Synonyms: MolPort-002-344-780, ZINC02555700, CID2768707, 12F-901

Molecular Formula: C6H8ClNO3Molecular Weight: 177.585620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXMKTWWKRRUSLH-UHFFFAOYSA-N

82437-53-4
N-(2-Chloroacetyl)-4-(difluoromethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 568555-99-7
Synonyms: N-(2-chloroacetyl)-4-(difluoromethoxy)benzamide, N-(2-Chloro-acetyl)-4-difluoromethoxy-benzamide, CTK6H5183, ZINC3249864, AKOS030751002, MCULE-4169285442, NE19415, EN300-05829, 2-chloro-N-[4-(difluoromethoxy)benzoyl]acetamide, SR-01000042906, SR-01000042906-1

Molecular Formula: C10H8ClF2NO3Molecular Weight: 263.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCJVYXDZZNGMNN-UHFFFAOYSA-N

568555-99-7
N-(2-Chloroacetyl)-4-(dimethylsulfamoyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 571162-56-6
Synonyms: N-(2-chloroacetyl)-4-(dimethylsulfamoyl)benzamide, EN300-06300, N-(2-Chloro-acetyl)-4-dimethylsulfamoyl-benzamide, CTK6H5184, ZINC3321978, SR-01000044236, SR-01000044236-1

Molecular Formula: C11H13ClN2O4SMolecular Weight: 304.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFFNLEFXSUTKKO-UHFFFAOYSA-N

571162-56-6
N-(2-CHLOROACETYL)-4-FLUOROBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)-4-fluorobenzamide | CAS Registry Number: 897027-67-7
Synonyms: N-(2-Chloroacetyl)-4-fluorobenzamide, ZINC36258758, AS-44629

Molecular Formula: C9H7ClFNO2Molecular Weight: 215.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNZOYBWLXURYGS-UHFFFAOYSA-N

897027-67-7
N-(2-CHLOROACETYL)-D-VALINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 53518-63-1
Synonyms: AC1LU8J6, CTK4J8303, AG-F-83975, (2R)-2-(2-chloroacetamido)-3-methylbutanoic acid, (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJRISAYPKJORFZ-ZCFIWIBFSA-N

53518-63-1
N-(2-CHLOROACETYL)-DL-TRYPTOPHANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 79189-76-7
Synonyms: N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, AG-H-17798, 64709-57-5, 2-(2-Chloro-acetylamino)-3-(1H-indol-3-yl)-propionic acid, 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid, ACMC-209nny, AC1L6Z5K, AC1Q71QV, SureCN3194433, C1753_SIGMA, N-(chloroacetyl)-D-tryptophan, CTK5E6573, MolPort-003-908-934, NSC88151, NSC-88151, NSC523827, SBB082338, Tryptophan,N-(chloroacetyl)- (9CI), AKOS001073416

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGTJUXHMJYBSBW-UHFFFAOYSA-N

79189-76-7
N-(2-CHLOROACETYL)-L-TYROSINE (0 suppliers)
N-(2-chloroacetyl)-N-methylGlycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)-methylamino]acetic acid | CAS Registry Number: 65332-01-6
Synonyms: 2-[(2-CHLOROACETYL)(METHYL)AMINO]ACETIC ACID, N-chloroacetylsarcosine, SCHEMBL8881391, CTK6H9145, KYWZUYMZBLBECP-UHFFFAOYSA-N, AKOS006227745, (2-chloro-N-methylacetamido)acetic acid, Glycine, N-(2-chloroacetyl)-N-methyl-, AJ-92942, AK-71621, DA-04610, 2-(2-Chloro-N-methylacetamido)acetic acid, TR-066111

Molecular Formula: C5H8ClNO3Molecular Weight: 165.574920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYWZUYMZBLBECP-UHFFFAOYSA-N

65332-01-6
N-(2-Chloroacetyl)alanine (1 supplier)
N-(2-chloroacetyl)cyclobutanecarboxamide (1 supplier)33582-80-8
N-(2-Chloroacetyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroacetyl)cyclohexanecarboxamide | CAS Registry Number: 568560-87-2
Synonyms: N-(2-chloroacetyl)cyclohexanecarboxamide, ZINC6046064, AKOS030661616, MCULE-4605866693, EN300-06151

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHCDCXUGRJRJMY-UHFFFAOYSA-N

568560-87-2
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