N-(2-Chloro-6-nitrophenyl)methanesulfonamide,N-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

27301 to 27350 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Chloro-6-nitrophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-chloro-6-nitrophenyl)methanesulfonamide | CAS Registry Number: 2140305-58-2

Molecular Formula:	C₇H₇ClN₂O₄S	Molecular Weight:	250.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJLIFWGVKUJUTI-UHFFFAOYSA-N

2140305-58-2

N-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride (2 suppliers)

IUPAC Name: N'-(2-chloro-6-nitrophenyl)propane-1,3-diamine;hydrochloride | CAS Registry Number: 473566-54-0
Synonyms: 381196-81-2, N1-(2-Chloro-6-nitrophenyl)propane-1,3-diamine hydrochloride, Cambridge id 6222644, AKOS000294742, MCULE-2730826175, SR-01000531401, SR-01000531401-1

Molecular Formula:	C₉H₁₃Cl₂N₃O₂	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITUBOZSFRCUINC-UHFFFAOYSA-N

473566-54-0

N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142191-77-2
Synonyms: N-(6-Allyl-2-chloropyridin-3-yl)pivalamide, AGN-PC-07XSKL, AC1Q1LO5, CTK5J3960, MolPort-006-705-042, AKOS015838931, AG-B-33818, A-6023, N-[2-chloro-6-(prop-2-en-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCARBAQGMMBQKC-UHFFFAOYSA-N

1142191-77-2

N-(2-Chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (2 suppliers)

2496516-96-0

N-(2-Chloro-acetyl)-2-methoxy-benzamide (1 supplier)

N-(2-CHLORO-ACETYL)-3-NITRO-BENZAMIDE (0 suppliers)

N-(2-Chloro-acetyl)-4-difluoromethoxy-benzamide (1 supplier)

N-(2-CHLORO-ACETYL)-4-DIMETHYLSULFAMOYL-BENZAMIDE (0 suppliers)

N-(2-CHLORO-ACETYL)-4-METHOXY-BENZAMIDE (7 suppliers)

IUPAC Name: N-(2-chloroacetyl)-4-methoxybenzamide | CAS Registry Number: 57764-60-0
Synonyms: MolPort-002-464-552, ZINC03316206, CID2431952, EN300-05645

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKWEUUCADMNPK-UHFFFAOYSA-N

57764-60-0

N-(2-CHLORO-ACETYL)-BENZAMIDE (9 suppliers)

IUPAC Name: N-(2-chloroacetyl)benzamide | CAS Registry Number: 7218-27-1
Synonyms: CMLDBU00003502, Benzamide, N-(2-chloroacetyl)-, MolPort-002-464-539, ZINC03316212, CID2431959, PB-90016198

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDAYXLBYGPADRK-UHFFFAOYSA-N

7218-27-1

N-(2-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL (7 suppliers)

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:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.604020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MFUGOWOTVCQXMD-UHFFFAOYSA-N

41039-56-9

N-(2-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL (6 suppliers)

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:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.604020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CMOSJRJQNSMBCU-UHFFFAOYSA-N

41039-59-2

N-(2-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL (6 suppliers)

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:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.604020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PIACXPLBKFCNCU-UHFFFAOYSA-N

41039-54-7

N-(2-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride (1 supplier)

N-(2-Chloro-benzyl)-cyclohexane-1,4-diamine hydrochloride (1 supplier)

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-ethyl)-2-morpholin-4-yl-2-oxo-acetamide (1 supplier)

N-(2-CHLORO-ETHYL)-4-[3-(4-CHLORO-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-BENZENESULFONAMIDE (0 suppliers)

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-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (0 suppliers)

N-(2-CHLORO-PHENYL)-2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE (0 suppliers)

N-(2-Chloro-phenyl)-2-(N-hydroxycarbamimidoyl)-acetamide (1 supplier)

N-(2-CHLORO-PHENYL)-2-HYDRAZINO-5-NITRO-BENZENESULFONAMIDE (0 suppliers)

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)-2-PIPERAZIN-1-YL-ACETAMIDE (0 suppliers)

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)-3-(5-mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide (1 supplier)

N-(2-Chloro-phenyl)-3-[4-(1,5-dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (1 supplier)

N-(2-CHLORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE (0 suppliers)

N-(2-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide (1 supplier)

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)-FORMAMIDE (0 suppliers)

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-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 (1 supplier)

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)-1H-pyrrole-2-carboxamide (3 suppliers)

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

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