N-(3-CHLOROPHENYL)-N'-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]UREA,N-(3-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea Suppliers & Manufacturers

CHEMICAL products beginning with : N

36901 to 36950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-CHLOROPHENYL)-N'-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]UREA (0 suppliers)

N-(3-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1858256-58-2
Synonyms: 1-(3-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea, MFCD28954643, ZINC252489953, AS-9038, PC300851

Molecular Formula:	C₁₄H₁₁ClF₃N₃O	Molecular Weight:	329.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGAKHUISLWSABD-UHFFFAOYSA-N

1858256-58-2

N-(3-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (0 suppliers)

N-(3-chlorophenyl)-N'-cyclopropylurea (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-cyclopropylurea | CAS Registry Number: 64393-13-1
Synonyms: 1-(3-chlorophenyl)-3-cyclopropylurea, ST50932112, AC1LH46D, Cambridge id 7308340, MolPort-001-634-124, ZINC355882, STK408712, AKOS001358751, MCULE-8621752820, AK287120, N-(3-chlorophenyl)(cyclopropylamino)carboxamide, AK-968/15605847

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCKKCXGGQIAKHO-UHFFFAOYSA-N

64393-13-1

N-(3-chlorophenyl)-N,N'-dimethyl-ethylenediamine (1 supplier)

IUPAC Name: N'-(3-chlorophenyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 103441-56-1
Synonyms: AKOS013398273, N-(3-chloro-phenyl)-N,N'-dimethyl-ethylenediamine

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSFFAAOXVLBKOI-UHFFFAOYSA-N

103441-56-1

N-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 5442-49-9
Synonyms: n'-(3-chlorophenyl)-n,n-diethylethane-1,2-diamine, NSC13013, AC1Q3MLG, AC1L5DC7, SCHEMBL10391689, AR-1J8539, NSC-13013, AKOS000254324, KB-298964, N'-(3-Chlorophenyl)-N,N-diethyl-1,2-ethanediamine, N-(3-chlorophenyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZKMDVYMXCIPIF-UHFFFAOYSA-N

5442-49-9

N-(3-chlorophenyl)-N-((4-methoxyphenyl)sulfonyl)glycine (0 suppliers)

IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 663166-14-1
Synonyms: N-(3-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycine, SCHEMBL1629157, 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid, ZINC4978376, BBL019843, MFCD03998630, STL254346, AKOS000380471, VS-06987, CS-0367782, SR-01000266730, SR-01000266730-1, 2-[N-(3-chlorophenyl)4-methoxybenzenesulfonamido]acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCMSSALTPNVXMQ-UHFFFAOYSA-N

663166-14-1

N-(3-Chlorophenyl)-N-((5-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)thiazol-2-yl)methyl)ethanesulfonamide (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazol-2-yl]methyl]ethanesulfonamide | CAS Registry Number: 2653254-31-8
Synonyms: TYA-018, TYA018, SCHEMBL23562281, GTPL13336, BDBM593315, US11578066, Compound I-3, DA-58819, HY-153392, CS-0695164, N-(3-chlorophenyl)-N-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazol-2-yl]methyl]ethanesulfonamide, N-(3-chlorophenyl-N-((5-(5- (difluoromethyl)-1,3,4-oxadiazol-2-yl)thiazol- 2-yl)methyl)ethanesulfonamide

Molecular Formula:	C₁₅H₁₃ClF₂N₄O₃S₂	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DAMJZODYLBMFHQ-UHFFFAOYSA-N

2653254-31-8

N-(3-Chlorophenyl)-N-(2-hydroxy-1,1-dimethylethyl)urea (0 suppliers)

N-(3-Chlorophenyl)-N-(2-hydroxy-1-phenylethyl)-urea (0 suppliers)

N-(3-chlorophenyl)-n-(2-pyridinylmethyl)glycine (1 supplier)

IUPAC Name: 2-[3-chloro-N-(pyridin-2-ylmethyl)anilino]acetic acid | CAS Registry Number: 1179042-60-4
Synonyms: AKOS010052251, N-(3-Chlorophenyl)-N-(2-pyridinylmethyl)glycine

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRSZYXPAUXXDDH-UHFFFAOYSA-N

1179042-60-4

N-(3-Chlorophenyl)-N-(3-nitrobenzyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 337354-89-9
Synonyms: N-(3-Chloro-phenyl)-N-(3-nitro-benzyl)-benzenesulfonamide, AC1LLYXC, Oprea1_182451, Oprea1_392805, ZINC855512, AKOS000573532, MCULE-7687992133, BAS 01269329, N-(3-chlorophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHUYULQITJEZPR-UHFFFAOYSA-N

337354-89-9

N-(3-Chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl) guanidine (0 suppliers)

N-(3-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

N-(3-CHLOROPHENYL)-N-(4-NITROPHENYL)ANILINE (3 suppliers)

IUPAC Name: 3-chloro-N-(4-nitrophenyl)-N-phenylaniline | CAS Registry Number: 170162-35-3
Synonyms: N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline, ZINC03878659, AC1LCGJP, Ambcb5212704, CTK4D3510, MolPort-002-136-231, AG-E-19431, MCULE-1611386065, 3-chloro-N-(4-nitrophenyl)-N-phenylaniline, Benzenamine,3-chloro-N-(4-nitrophenyl)-N-phenyl-, N-(3-Chlorophenyl)-N-(4-nitrophenyl)-N-phenylamine

Molecular Formula:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.761020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQKZAIDZGSOFCO-UHFFFAOYSA-N

170162-35-3

N-(3-CHlorophenyl)-n-(methylsulfonyl)alanine (3 suppliers)

IUPAC Name: 2-(3-chloro-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008026-74-1
Synonyms: N-(3-chlorophenyl)-N-(methylsulfonyl)alanine, AC1MGUQG, MolPort-002-101-054, ALBB-029506, ZX-AN080319, BBL006274, SP4274, STK825892, AKOS000389960, AKOS022060982, MCULE-9599727245, H5024, 2-(3-chloro-N-methylsulfonylanilino)propanoic acid, alanine, N-(3-chlorophenyl)-N-(methylsulfonyl)-, 2-[N-(3-chlorophenyl)methanesulfonamido]propanoic acid

Molecular Formula:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGIDUVLBGIJSEL-UHFFFAOYSA-N

1008026-74-1

N-(3-Chlorophenyl)-N-(methylsulfonyl)glycine (5 suppliers)

IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363177-78-0
Synonyms: [(3-chlorophenyl)(methylsulfonyl)amino]acetic acid, N-(3-chlorophenyl)-N-(methylsulfonyl)glycine, 2-[N-(3-chlorophenyl)methanesulfonamido]acetic acid, MLS000061918, AC1LGRZ7, AC1Q4GNP, CBKinase1_001024, CBKinase1_013424, CHEMBL1341262, CTK8F2241, HMS2312N22, ALBB-029131, ZINC2962910, MFCD03991408, AKOS000297600, MCULE-9097922609, NE50680, SMR000070779, EN300-11976, 2-(3-chloro-N-methylsulfonylanilino)acetic acid

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBNWUTUHUALYHM-UHFFFAOYSA-N

363177-78-0

N-(3-CHLOROPHENYL)-N-(PHENYLSULFONYL)GLYCINE (2 suppliers)

N-(3-CHlorophenyl)-n-[(4-chlorophenyl)sulfonyl]glycine (4 suppliers)

IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 532430-58-3
Synonyms: N-(3-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]glycine, AC1OJUU6, ALBB-029421, ZINC4703677, ZX-AN080234, MFCD03570133, STK172108, AKOS000382844, MCULE-6804400801, 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid, glycine, N-(3-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAXXIYMQPVQZRV-UHFFFAOYSA-N

532430-58-3

N-(3-Chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 296800-00-5
Synonyms: N-(3-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, ((3-CHLORO-PHENYL)-(TOLUENE-4-SULFONYL)-AMINO)-ACETIC ACID, [(3-Chloro-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid, NSC147655, AC1L1AXW, Cambridge id 5628217, SCHEMBL7813073, ZINC60345, ALBB-029393, ZX-AN080206, MFCD00229763, STK027440, AKOS000297577, MCULE-4482453681, NSC-147655, NCGC00093393-01, BAS 00550498, ST50234445, AB00091166-01, SR-01000511359

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLTQNQSARCUPGB-UHFFFAOYSA-N

296800-00-5

N-(3-chlorophenyl)-n-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine;2-hydroxybenzoic Acid (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine;2-hydroxybenzoic acid | CAS Registry Number: 59235-63-1
Synonyms: N-(3-Chlorophenyl)-2,6-dimethyl-N-4-pyridinyl-4-morpholinepropanamine mono(2-hydroxybenzoate), 4-Morpholinepropanamine, N-(3-chlorophenyl)-2,6-dimethyl-N-4-pyridinyl-, mono(2-hydroxybenzoate), AC1MICTL, LS-93316, N-(3-chlorophenyl)-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine; 2-hydroxybenzoic acid

Molecular Formula:	C₂₇H₃₂ClN₃O₄	Molecular Weight:	498.013680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZLQSMMAZDVHPH-UHFFFAOYSA-N

59235-63-1

N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxopropyl]benzamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-[3-[2-(diethylamino)ethylamino]-3-oxopropyl]benzamide | CAS Registry Number: 79565-71-2
Synonyms: 3'-Chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)ethyl)benzanilide, BENZANILIDE, 3'-CHLORO-N-(2-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)ETHYL)-, AC1L1GXF, CTK9A5167, LS-27623, N-(m-Chlorophenyl)-N-[2-[[2-(diethylamino)ethyl]carbamoyl]ethyl]benzamide

Molecular Formula:	C₂₂H₂₈ClN₃O₂	Molecular Weight:	401.929620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORKIZHZYGTVKQK-UHFFFAOYSA-N

79565-71-2

N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-oxopropyl]benzamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-[3-[2-(dimethylamino)ethylamino]-3-oxopropyl]benzamide | CAS Registry Number: 79565-68-7
Synonyms: 3'-Chloro-N-(2-((2-(dimethylamino)ethyl)carbamoyl)ethyl)benzanilide, BENZANILIDE, 3'-CHLORO-N-(2-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)ETHYL)-, AC1L1GX6, LS-27627

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVYLIHWTTFAQFX-UHFFFAOYSA-N

79565-68-7

N-(3-Chlorophenyl)-N-[3-(dimethylamino)propyl]aniline (1 supplier)

IUPAC Name: N'-(3-chlorophenyl)-N,N-dimethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 82735-00-0
Synonyms: CHEBI:125599, N-38763A, BRD-K59915259-001-01-0

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZQBSJINVGDIAD-UHFFFAOYSA-N

82735-00-0

N-(3-Chlorophenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)

N-(3-Chlorophenyl)-N-Ethylamine (8 suppliers)

IUPAC Name: 3-chloro-N-ethylaniline | CAS Registry Number: 15258-44-3
Synonyms: 3-chloro-N-ethylaniline, N-(3-CHLOROPHENYL)-N-ETHYLAMINE, SureCN148749, AC1Q31GS, CTK6F2206, MolPort-004-388-509, ANW-46503, SBB051132, ZINC19772245, AKOS000235838, AG-B-32514, AS02454, MCULE-1950579227, AK-86102, W3328, EN300-32891, I01-9571, T6542557

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUNFYXBUYWMPBY-UHFFFAOYSA-N

15258-44-3

N-(3-chlorophenyl)-n-hydroxyformamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-N-hydroxyformamide | CAS Registry Number: 96018-75-6
Synonyms: N-(3-Chlorophenyl)-N-hydroxyformamide, CCRIS 5138, AC1L47HQ, LS-188871

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAHIMPOULGDBCM-UHFFFAOYSA-N

96018-75-6

N-(3-CHLOROPHENYL)-N-METHYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-methylacetamide | CAS Registry Number: 54766-53-9
Synonyms: NCIOpen2_001069, NSC86668, MolPort-001-770-534, CID258029, OR8060, ZINC00394893

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUOSYUHCXLQPQJ-UHFFFAOYSA-N

54766-53-9

N-(3-CHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE (7 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-61-6
Synonyms: N-(3-chlorophenyl)-N-methylcarbamothioyl chloride, N-(3-Chlorophenyl)-N-methyl-thiocarbamoyl chloride, ZINC02506760, AC1MBWR9, CTK5F0784, A840592, N-(3-chlorophenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(3-chlorophenyl)methyl- (9CI)

Molecular Formula:	C₈H₇Cl₂NS	Molecular Weight:	220.118880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUHCGHAWGWGFIN-UHFFFAOYSA-N

83508-61-6

N-(3-chlorophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine (0 suppliers)

1450928-12-7

N-(3-Chlorophenyl)-N-propylamine (3 suppliers)

N-(3-CHLOROPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (2 suppliers)

IUPAC Name: N'-tert-butyl-N-(3-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 75225-09-1
Synonyms: NSC319892, CID330681

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEEMUZPBRCYPTF-UHFFFAOYSA-N

75225-09-1

N-(3-Chlorophenyl)acetimidamide hydrochloride (3 suppliers)

IUPAC Name: N'-(3-chlorophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 116600-52-3
Synonyms: N-(3-Chloro-phenyl)-acetamidine hydrochloride, AC1MBWL3, N'-(3-chlorophenyl)ethanimidamide Hydrochloride, SCHEMBL3244490, n-(3-chloro-phenyl)-acetamidine, AKOS027442236

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ILDXZACWVNCQEX-UHFFFAOYSA-N

116600-52-3

N-(3-CHLOROPHENYL)ANTHRANILIC ACID (10 suppliers)

IUPAC Name: 2-(3-chloroanilino)benzoic acid | CAS Registry Number: 13278-36-9
Synonyms: 2-(3-Chloroanilino)benzoic acid, Oprea1_818021, NSC49135, CHEBI:130315, MolPort-000-002-772, CID83293, N-(3-Chlorophenyl)anthranilic Acid, NSC 49135, 2-(3-Chloro-phenylamino)-benzoic acid, 2-[(3-Chlorophenyl)amino]benzoic Acid, Benzoic acid, 2-((3-chlorophenyl)amino)-, C2065, AJ-333/13050074, I14-6523

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVMWPVYEBVFZHM-UHFFFAOYSA-N

13278-36-9

N-(3-chlorophenyl)aziridine-1-carboxamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-19-6
Synonyms: 3-Chlorophenyl-N-carbamoylaziridine, 1-(1-Aziridinyl)-N-(m-chlorophenyl)formamide, Formamide, 1-(1-aziridinyl)-N-(m-chlorophenyl)-, 1-AZIRIDINECARBOXAMIDE, N-(3-CHLOROPHENYL)-, NSC 80354, BRN 0146579, AI3-50724, N-(3-Chlorophenyl)-1-aziridinecarboxamide, ST51036435, NSC80354, AGN-PC-0JKEKZ, AC1L2DTK, 1-Aziridinecarboxanilide,, NCIOpen2_000712, WLN: T3NTJ AVMR CG, 1-(3-Chlorphenylcarbamoyl)-aziridin, NSC-80354, ZINC01596505, 1-Aziridinecarboxanilide, 3'-chloro-, AKOS024385691

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAECRABVOJPFTQ-UHFFFAOYSA-N

3647-19-6

N-(3-CHLOROPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)benzamide | CAS Registry Number: 6004-21-3
Synonyms: 3'-Chlorobenzanilide, Benzanilide, 3'-chloro-, Caswell No. 183, N-(3-Chlorophenyl)benzamide, Benzamide, N-(3-chlorophenyl)-, Maybridge1_008882, N-Benzoyl-m-chloroaniline, MLS002152983, N-(3-Chloro-phenyl)-benzamide, NSC38873, HMS566L16, MolPort-001-633-492, EPA Pesticide Chemical Code 283100, CID95833, BRN 1873981, STK030382, ZINC00102727, AI3-30844, BAS 00626223, LS-26168

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCMMPLSOWUBZAH-UHFFFAOYSA-N

6004-21-3

N-(3-CHLOROPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3-chlorophenyl)butanamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)butanamide | CAS Registry Number: 6832-93-5
Synonyms: Butanamide, N-(3-chlorophenyl)-, AO-548/11667898, NSC404436, m-Chlorobutyrylanilide, AC1L84KP, SCHEMBL8278749, MolPort-002-840-164, QOKSOJARIYYAAO-UHFFFAOYSA-N, ZINC383497, ZINC00383497, AKOS002943711, MCULE-5283384132, NSC-404436

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOKSOJARIYYAAO-UHFFFAOYSA-N

6832-93-5

N-(3-Chlorophenyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)cycloheptanamine | CAS Registry Number: 1040021-93-9
Synonyms: N-(3-chlorophenyl)cycloheptanamine, ZINC22148089, AKOS009181884

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYYXVTAROYMAKU-UHFFFAOYSA-N

1040021-93-9

N-(3-Chlorophenyl)ethanethioamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)ethanethioamide | CAS Registry Number: 29452-11-7
Synonyms: N-(3-CHLOROPHENYL)ETHANETHIOAMIDE, SCHEMBL10481432, AKOS027331799

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRYQQGRGBHZNOA-UHFFFAOYSA-N

29452-11-7

N-(3-Chlorophenyl)Maleamic Acid (6 suppliers)

18196-80-

N-(3-CHLOROPHENYL)MALEAMIC ACID, 97% (11 suppliers)

IUPAC Name: (E)-4-(3-chloroanilino)-4-oxobut-2-enoate | CAS Registry Number: 18196-80-0
Synonyms: ZINC00053893, ZINC06057840, CID5539502

Molecular Formula:	C₁₀H₇ClNO₃-	Molecular Weight:	224.620480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGCOUGYIWJRLKT-SNAWJCMRSA-M

18196-80-0

N-(3-Chlorophenyl)oxamidic acid isopropyl ester (3 suppliers)

IUPAC Name: propan-2-yl 2-(3-chloroanilino)-2-oxoacetate | CAS Registry Number: 7399-76-0
Synonyms: 3'-Chlorooxanilic acid isopropyl ester, NSC 58430, OXANILIC ACID, 3'-CHLORO-, ISOPROPYL ESTER, AGN-PC-0JKHC7, N- oxamidicacidisopropylester, Oxanilic acid, isopropyl ester, AC1L2N23, NSC58430, NSC-58430, 3-Chlorooxanilic acid isopropyl ester, LS-99546, Oxanilic acid, 3'-chloro-,isopropyl ester, isopropyl 2-(3-chloroanilino)-2-oxo-acetate, propan-2-yl 2-(3-chloroanilino)-2-oxoacetate, Acetic acid, ((2-chlorophenyl)amino)oxo-, 1-methylethyl ester, Acetic acid, ((2-chlorophenyl)amino)oxo-, 1-methylethyl ester (9CI)

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQLILNIFMOGQL-UHFFFAOYSA-N

7399-76-0

N-(3-Chlorophenyl)oxan-4-amine (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)oxan-4-amine | CAS Registry Number: 1157008-53-1
Synonyms: N-(3-chlorophenyl)oxan-4-amine, ZINC20437534, AKOS009623873

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXVAUYBKGAZMKW-UHFFFAOYSA-N

1157008-53-1

N-(3-chlorophenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

n-(3-Chlorophenyl)piperazine-1-carboxamide (1 supplier)

N-(3-Chlorophenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)piperidin-4-amine | CAS Registry Number: 765271-00-9
Synonyms: N-(3-chlorophenyl)piperidin-4-amine, (3-Chloro-phenyl)-piperidin-4-yl-amine, AC1NGPYB, SCHEMBL4139369, CTK6H2813, BLTAXAYIOGVXOE-UHFFFAOYSA-N, ZINC4312836, MFCD06740662, AKOS003594705, 4-Piperidinamine, N-(3-chlorophenyl)-, DB-016404

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLTAXAYIOGVXOE-UHFFFAOYSA-N

765271-00-9

N-(3-Chlorophenyl)pivalamide (6 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 32597-37-8
Synonyms: N-(3-chlorophenyl)pivalamide, Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-, N-(3-chlorophenyl)-2,2-dimethylpropanamide, ST50450321, AC1LB9WN, AC1Q1LOL, SureCN5047364, JHICC03012, MolPort-000-881-363, ZINC00407573, AKOS000276979, AM80993, MCULE-2426174617, AK-61760

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGOQXGKPTWSHPS-UHFFFAOYSA-N

32597-37-8

N-(3-chlorophenyl)prop-2-enamide (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)prop-2-enamide | CAS Registry Number: 7017-16-5
Synonyms: N-(3-chlorophenyl)acrylamide, n-(3-chlorophenyl)prop-2-enamide, NSC58498, AC1Q3MIH, N-(m-Chlorophenyl) acrylamine, AC1L6H20, SCHEMBL8472105, CHEMBL3352938, MolPort-001-522-035, ZINC1689100, AR-1J8544, NSC-58498, AKOS003287421, AM87155, MCULE-9677614075, NE23281, EN300-91852

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZXQEWMZAUGCLB-UHFFFAOYSA-N

7017-16-5

N-(3-Chlorophenyl)pyridin-4-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)pyridin-4-amine | CAS Registry Number: 59235-78-8
Synonyms: N-(3-chlorophenyl)pyridin-4-amine, 4-[(3-chlorophenyl)amino]pyridine, ZINC4152, SCHEMBL10570513, AKOS022843919, Z2306534406

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXWUXSUANKKWJK-UHFFFAOYSA-N

59235-78-8

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