N-(2-CHLORO-BENZYL)-GUANIDINE,N-(2-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : N

26201 to 26250 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-CHLORO-BENZYL)-GUANIDINE (8 suppliers)

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:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AKIBCPLFOPWWPF-UHFFFAOYSA-N

4406-27-3

N-(2-CHLORO-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

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:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDWVGEUJJIHJEP-UHFFFAOYSA-N

39191-40-7

N-(2-CHLORO-P-TOLYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE MONONITRATE (5 suppliers)

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:	C₁₀H₁₃ClN₄O₃	Molecular Weight:	272.688220 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₁₁ClN₆	Molecular Weight:	286.723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIUVCQMGYRAZME-UHFFFAOYSA-N

700808-49-7

N-(2-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 721-46-0
Synonyms: AG-G-83635, CTK5D5618

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWZKZCWSPCNDON-UHFFFAOYSA-N

721-46-0

N-(2-CHLORO-PHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (2 suppliers)

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:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJRCVJACLHBKQH-UHFFFAOYSA-N

59647-93-7

N-(2-CHLORO-PHENYL)-GUANIDINE (5 suppliers)

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:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HKPHVFFQXHMOHX-UHFFFAOYSA-N

24067-35-4

N-(2-CHLORO-PHENYL)-GUANIDINE HCL (9 suppliers)

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

Molecular Formula:	C₇H₉Cl₂N₃	Molecular Weight:	206.072460 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLJMKNNBRPHSGG-UHFFFAOYSA-N

121311-54-4

N-(2-Chloro-pyridin-3-yl)-4-nitro-benzamide (1 supplier)

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:	C₁₂H₈ClN₃O₃	Molecular Weight:	277.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXNFBPSBKZEBMV-UHFFFAOYSA-N

121311-55-5

N-(2-CHLORO-PYRIDIN-3-YL)-N'-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₃H₁₆ClN₅S	Molecular Weight:	309.817640 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₄ClN₅	Molecular Weight:	251.715360 [g/mol]
H-Bond Donor:	2	H-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-Chloroacetyl)-1-methyl-1H-pyrrole-2-carboxamide (3 suppliers)

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:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYLCNIUWZLUPIA-UHFFFAOYSA-N

730950-20-6

N-(2-Chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide (1 supplier)

IUPAC Name: N-(2-chloroacetyl)-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide | CAS Registry Number: 1000932-87-5
Synonyms: N-(2-chloroacetyl)-1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carboxamide, N-(chloroacetyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide, SCHEMBL19888976, CTK6H5180, ZINC20281638, AKOS030743677, MCULE-4409122027, NE36128, EN300-30762, 2-chloro-N-[1-methyl-4-(morpholine-4-sulfonyl)-1H-pyrrole-2-carbonyl]acetamide

Molecular Formula:	C₁₂H₁₆ClN₃O₅S	Molecular Weight:	349.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPNTTXBIIUFHFT-UHFFFAOYSA-N

1000932-87-5

N-(2-Chloroacetyl)-2,2-dimethylpropanamide (2 suppliers)

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:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPEULSUFHLRUKW-UHFFFAOYSA-N

735335-57-6

N-(2-Chloroacetyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide (3 suppliers)

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:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCDIJIZNMXRADC-UHFFFAOYSA-N

568570-07-0

N-(2-Chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)

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:	C₈H₁₁ClN₂O₃	Molecular Weight:	218.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZJQZSWSTXEFFS-UHFFFAOYSA-N

561002-06-0

N-(2-Chloroacetyl)-2-methoxyacetamide (1 supplier)

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:	C₅H₈ClNO₃	Molecular Weight:	165.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGEKJBMEFTZSEL-UHFFFAOYSA-N

852840-60-9

N-(2-Chloroacetyl)-2-methylalanine (6 suppliers)

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:	C₆H₁₀ClNO₃	Molecular Weight:	179.601500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSFZNYTZFAOCFH-UHFFFAOYSA-N

95038-11-2

N-(2-chloroacetyl)-2-methylbenzamide (2 suppliers)

IUPAC Name: N-(2-chloroacetyl)-2-methylbenzamide | CAS Registry Number: 1415562-56-9
Synonyms: starbld0000671, CS-M1593, AKOS037651553, CS-17069, D72040

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPJGWYAWJQYXSL-UHFFFAOYSA-N

1415562-56-9

N-(2-Chloroacetyl)-2-methylpropanamide (1 supplier)

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:	C₆H₁₀ClNO₂	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CABQJKXFVJZIPT-UHFFFAOYSA-N

726155-02-8

N-(2-Chloroacetyl)-3-(phenylsulfanyl)propanamide (3 suppliers)

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:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQZUDJVZWLAAKK-UHFFFAOYSA-N

565194-61-8

N-(2-Chloroacetyl)-3-nitrobenzamide (3 suppliers)

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:	C₉H₇ClN₂O₄	Molecular Weight:	242.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDUQBMIFHWFGJS-UHFFFAOYSA-N

568555-83-9

N-(2-CHLOROACETYL)-3-OXOBUTANAMIDE (5 suppliers)

IUPAC Name: N-(2-chloroacetyl)-3-oxobutanamide | CAS Registry Number: 82437-53-4
Synonyms: MolPort-002-344-780, ZINC02555700, CID2768707, 12F-901

Molecular Formula:	C₆H₈ClNO₃	Molecular Weight:	177.585620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXMKTWWKRRUSLH-UHFFFAOYSA-N

82437-53-4

N-(2-Chloroacetyl)-4-(difluoromethoxy)benzamide (4 suppliers)

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:	C₁₀H₈ClF₂NO₃	Molecular Weight:	263.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCJVYXDZZNGMNN-UHFFFAOYSA-N

568555-99-7

N-(2-Chloroacetyl)-4-(dimethylsulfamoyl)benzamide (3 suppliers)

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:	C₁₁H₁₃ClN₂O₄S	Molecular Weight:	304.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFFNLEFXSUTKKO-UHFFFAOYSA-N

571162-56-6

N-(2-CHLOROACETYL)-4-FLUOROBENZAMIDE (3 suppliers)

IUPAC Name: N-(2-chloroacetyl)-4-fluorobenzamide | CAS Registry Number: 897027-67-7
Synonyms: N-(2-Chloroacetyl)-4-fluorobenzamide, ZINC36258758, AS-44629

Molecular Formula:	C₉H₇ClFNO₂	Molecular Weight:	215.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNZOYBWLXURYGS-UHFFFAOYSA-N

897027-67-7

N-(2-chloroacetyl)-D-phenylalanine cyanomethyl ester (0 suppliers)

1664332-49-3

N-(2-CHLOROACETYL)-D-VALINE (3 suppliers)

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:	C₇H₁₂ClNO₃	Molecular Weight:	193.628080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJRISAYPKJORFZ-ZCFIWIBFSA-N

53518-63-1

N-(2-CHLOROACETYL)-DL-TRYPTOPHANE (6 suppliers)

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:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PGTJUXHMJYBSBW-UHFFFAOYSA-N

79189-76-7

N-(2-chloroacetyl)-L-phenylalanine cyanomethyl ester (0 suppliers)

2648642-92-4

N-(2-chloroacetyl)-N-methyl-L-phenylalanine (0 suppliers)

1884384-18-2

N-(2-chloroacetyl)-N-methylGlycine (4 suppliers)

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:	C₅H₈ClNO₃	Molecular Weight:	165.574920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYWZUYMZBLBECP-UHFFFAOYSA-N

65332-01-6

N-(2-chloroacetyl)cyclobutanecarboxamide (1 supplier)

33582-80-8

N-(2-Chloroacetyl)cyclohexanecarboxamide (2 suppliers)

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:	C₉H₁₄ClNO₂	Molecular Weight:	203.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHCDCXUGRJRJMY-UHFFFAOYSA-N

568560-87-2

N-(2-Chloroacetyl)cyclopropanecarboxamide (2 suppliers)

1175127-57-7

N-(2-Chloroacetyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-(2-chloroacetyl)furan-2-carboxamide | CAS Registry Number: 878466-49-0
Synonyms: N-(2-chloroacetyl)furan-2-carboxamide, N-(2-chloroacetyl)-2-furamide, CTK6H5192, ZINC8231223, AKOS030730849, MCULE-2758534721, NE49769, UPCMLD0ENAT5544172:001, EN300-24312

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUSPVQPVXDMHPB-UHFFFAOYSA-N

878466-49-0

N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide | CAS Registry Number: 172701-66-5
Synonyms: AGN-PC-0O4VQS, AGN-PC-0MTK80, LS-128294, (NE)-N-(2-chloroacetyl)imino-1-(3-chlorophenyl)-4-methoxy-5-[2-(4-nitrophenyl)hydrazinyl]pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-, 2-(chloroacetyl)hydrazide

Molecular Formula:	C₁₉H₁₅Cl₂N₇O₅	Molecular Weight:	492.272300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YGTZPUOFKWXGKN-UHFFFAOYSA-N

172701-66-5

N-(2-Chloroacetyl)naphthalene-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-chloroacetyl)naphthalene-1-carboxamide | CAS Registry Number: 554423-23-3
Synonyms: N-(2-chloroacetyl)naphthalene-1-carboxamide, Naphthalene-1-carboxylic acid (2-chloro-acetyl)-amide, SCHEMBL6339328, CTK6H5187, ZINC3321793, AKOS000116488, MCULE-9023350153, UPCMLD0ENAT0516-4386:001, EN300-05583

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGEFVRWYJYENFB-UHFFFAOYSA-N

554423-23-3

N-(2-Chloroallyl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(2-chloroprop-2-enyl)thietan-3-amine | CAS Registry Number: 1849288-82-9

Molecular Formula:	C₆H₁₀ClNS	Molecular Weight:	163.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCMRUDNLOYDMPM-UHFFFAOYSA-N

1849288-82-9

N-(2-Chlorobenzo[d]thiazol-5-yl)acetamide (4 suppliers)

IUPAC Name: N-(2-chloro-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 38519-31-2
Synonyms: SCHEMBL2636076, N-(2-chloro-benzothiazol-5-yl)-acetamide

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.682680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDXTZECPCWGSQR-UHFFFAOYSA-N

38519-31-2

N-(2-CHLOROBENZOYL)PROPYLENEIMINE (2 suppliers)

IUPAC Name: (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 21384-45-2
Synonyms: 1-(2-Chlorobenzoyl)-2-methylaziridine, AC1LC0FA, SCHEMBL6278777, XOEWORRKNQBNMC-UHFFFAOYSA-N, 1-(2-Chlorobenzoyl)-2-methylaziridine #, Aziridine, 1-(o-chlorobenzoyl)-2-methyl-, (2-chlorophenyl)-(2-methylaziridin-1-yl)methanone

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOEWORRKNQBNMC-UHFFFAOYSA-N

21384-45-2

N-(2-Chlorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 951542-68-0
Synonyms: SCHEMBL17757304, ALBB-019632, ZX-AN035340, ZINC15862365, AKOS000265880, CCG-175948, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(2-chlorophenyl)methyl]-

Molecular Formula:	C₁₉H₂₁ClN₄	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSVOREQCWCWHCQ-UHFFFAOYSA-N

951542-68-0

N-(2-chlorobenzyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1340448-44-3

N-(2-chlorobenzyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide (1 supplier)

1327820-84-7

N-(2-chlorobenzyl)-1,4-dihydro-2H-benzo[d][1,3]thiazin-2-imine (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 400077-87-4
Synonyms: N-(2-chlorobenzyl)-4H-3,1-benzothiazin-2-amine, N-[(2-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine, ZINC1397121, AKOS005082137, 1F-394S

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRQPJZJGKCOQDF-UHFFFAOYSA-N

400077-87-4

N-(2-chlorobenzyl)-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)

1019488-50-6

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