N-(3-CHLOROPHENYL)-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE,N-(3-chlorophenyl)-4,5-dihydro-1h-imidazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

37051 to 37100 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-CHLOROPHENYL)-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 83890-29-3
Synonyms: MolPort-005-219-630, NSC132370, CID280593, ZINC01719667

Molecular Formula:	C₉H₉ClN₂S	Molecular Weight:	212.699160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBQKVBOQHMFWHS-UHFFFAOYSA-N

83890-29-3

N-(3-chlorophenyl)-4,5-dihydro-1h-imidazol-2-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 56457-24-0
Synonyms: N-(3-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, (3-chloro-phenyl)-(4,5-dihydro-1H-imidazol-2-yl)-amine, CHEMBL290199, SCHEMBL11762296

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHEDEBIQWKVZRT-UHFFFAOYSA-N

56457-24-0

N-(3-CHLOROPHENYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30356-52-6
Synonyms: N-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1SOO, CTK4G5030, AG-E-99915, s-Triazine,2-(m-chloroanilino)-4,6-bis(trichloromethyl)- (8CI), 1,3,5-Triazin-2-amine,N-(3-chlorophenyl)-4,6-bis(trichloromethyl)-

Molecular Formula:	C₁₁H₅Cl₇N₄	Molecular Weight:	441.355200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAOMQMOOQRAOTA-UHFFFAOYSA-N

30356-52-6

N-(3-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333727-98-3
Synonyms: AC1MBS0K, Oprea1_213286, ZINC89649, MolPort-002-916-495, MCULE-3529003922, N-(3-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZGKLJJXEPXYMT-UHFFFAOYSA-N

333727-98-3

N-(3-CHLOROPHENYL)-4-(2-(1-CYCLOHEX-3-ENYLMETHYLIDENE)HYDRAZINYL)-3-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-[2-(cyclohex-3-en-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 5519-98-2
Synonyms: CID5237404, N-(3-chlorophenyl)-4-(2-(1-cyclohex-3-enylmethylidene)hydrazinyl)-3-nitro-benzenesulfonamide

Molecular Formula:	C₁₉H₁₉ClN₄O₄S	Molecular Weight:	434.896560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FMXKMWHRMPQAEL-UHFFFAOYSA-N

5519-98-2

N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)-1,3,5-Triazin-2-amine (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 652153-37-2
Synonyms: N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)-, AGN-PC-005DUI, CTK1J8031, AKOS016012351, AK122678, KB-258162

Molecular Formula:	C₁₄H₉Cl₂N₅	Molecular Weight:	318.160760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVQAABVWCQLERV-UHFFFAOYSA-N

652153-37-2

N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)pyrimidin-2-amine (6 suppliers)

64658-40-6

N-(3-chlorophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5986-08-3
Synonyms: F1011-1307, AC1MEKGQ, CBMicro_039698, MolPort-002-178-627, AKOS001451018, AKOS016871527, MCULE-4289603788, BIM-0039825.P001, EU-0077484, T5900134, (4S)-N-(3-chlorophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(3-chlorophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(3-chlorophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₅ClFN₃OS	Molecular Weight:	375.847603 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SEZSWCURUBYIDJ-UHFFFAOYSA-N

5986-08-3

N-(3-chlorophenyl)-4-(3,4-dihydro-1h-isoquinolin-2-ylmethyl)benzamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide | CAS Registry Number: 5711-45-5
Synonyms: BAS 00794522, AC1LL9M4, Ambcb5711455, Oprea1_207758, Oprea1_848437, MolPort-001-947-067, STL259127, ZINC19761807, AKOS000597140, MCULE-3013457136, ST50240367, N-(3-Chloro-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzamide, N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide, N-(3-chlorophenyl)-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide, N-(3-chlorophenyl)[4-(2-1,2,3,4-tetrahydroisoquinolylmethyl)phenyl]carboxamide

Molecular Formula:	C₂₃H₂₁ClN₂O	Molecular Weight:	376.878640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBKZIWKGFXKOHR-UHFFFAOYSA-N

5711-45-5

N-(3-Chlorophenyl)-4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide | CAS Registry Number: 478046-91-2
Synonyms: N-(3-chlorophenyl)-4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxamide, N-(3-chlorophenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide, AC1LRU9Y, Oprea1_620615, KS-00001WUN, ZINC1390033, MFCD02186855, AKOS005093565, MCULE-9777656567, 4R-0306

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHHHEISENXHEQL-UHFFFAOYSA-N

478046-91-2

N-(3-CHLOROPHENYL)-4-(4-FLUOROPHENYL)PIPERAZINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 5697-07-4
Synonyms: Ambcb5697074, Oprea1_246570, Oprea1_786562, MolPort-001-489-500, ZINC00229925, CID761124, STK412049, BAS 05338684, N-(3-chlorophenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide, 4-(4-Fluoro-phenyl)-piperazine-1-carboxylic acid (3-chloro-phenyl)-amide

Molecular Formula:	C₁₇H₁₇ClFN₃O	Molecular Weight:	333.787783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKMCWCNLQJAUEE-UHFFFAOYSA-N

5697-07-4

N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide | CAS Registry Number: 6606-96-8
Synonyms: STK286072, AC1MEL6Y, Oprea1_563073, MolPort-001-520-925, AKOS001647075, AKOS021998062, MCULE-2420280301, EU-0043191, AK-918/40651769, N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzamide, N-(3-chlorophenyl)-4-[(3aR,7aS)-5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl]benzamide, N-(3-chlorophenyl)-4-[(3aS,7aR)-5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl]benzamide, N-(3-chlorophenyl)-4-[(3aS,7aS)-5-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl]benzamide

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.850860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRCRERRNOHJSTO-UHFFFAOYSA-N

6606-96-8

N-(3-chlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 562079-15-6
Synonyms: AC1MYZL2, SCHEMBL14458175, ZINC10463194, AKOS008681691, A830960, N-(3-chlorophenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Molecular Formula:	C₁₃H₉ClF₃NO₃S	Molecular Weight:	351.728670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFRZILOOADUBGW-UHFFFAOYSA-N

562079-15-6

N-(3-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(3-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(3-chlorophenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepane-1-carboxamide | CAS Registry Number: 5968-23-0
Synonyms: AC1NPHLE, ALB-H02164110

Molecular Formula:	C₂₂H₂₄ClN₅OS	Molecular Weight:	441.976860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCOSFXXKVNEUBB-UHFFFAOYSA-N

5968-23-0

N-(3-Chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338408-24-5
Synonyms: N-(3-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide, N-(3-chlorophenyl)-4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenecarboxamide, Oprea1_764468, KS-000035HD, ZINC3469631, AKOS005087613, 3G-369S, MCULE-2186212757

Molecular Formula:	C₂₂H₁₃Cl₃N₂OS	Molecular Weight:	459.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWPQJQCQHYFKOX-UHFFFAOYSA-N

338408-24-5

N-(3-Chlorophenyl)-4-[5-(2-furyl)-1H-pyrazol-3-yl]tetrahydro-1(2H)-pyridinecarboxamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide | CAS Registry Number: 321848-32-2
Synonyms: N-(3-chlorophenyl)-4-[5-(2-furyl)-1H-pyrazol-3-yl]tetrahydro-1(2H)-pyridinecarboxamide, N-(3-chlorophenyl)-4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidine-1-carboxamide, AC1LSIS0, Bionet1_001708, Oprea1_225579, HMS573B10, KS-000021DF, ZINC1403400, BN0753, AKOS005104550, MCULE-1083007378, 9L-740, N-(3-chlorophenyl)-4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidine-1-carboxamide

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBNJGWISHAISPU-UHFFFAOYSA-N

321848-32-2

N-(3-chlorophenyl)-4-ethoxybenzamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 346692-88-4
Synonyms: AK-968/11368874, BAS 00541295, AGN-PC-0JWALV, AC1LFI01, Oprea1_002093, Oprea1_551643, MolPort-001-031-958, STK390353, ZINC00311420, AKOS000578995, MCULE-6427251069, N-(3-Chloro-phenyl)-4-ethoxy-benzamide, ST50563075, N-(3-chlorophenyl)(4-ethoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJHCZFAEEFQFRI-UHFFFAOYSA-N

346692-88-4

N-(3-Chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 380431-12-9
Synonyms: N-(3-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine, (3-Chloro-phenyl)-(4-ethyl-4,5-dihydro-thiazol-2-yl)-amine, CTK6D2540, HMS1765I01, SBB038402, AKOS000116054, AKOS016038889, MCULE-4019510721, NE37656, EN300-02482, (3-chlorophenyl)(4-ethyl(1,3-thiazolin-2-yl))amine, Z56824358

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLIGRNBOFPVMSV-UHFFFAOYSA-N

380431-12-9

N-(3-CHLOROPHENYL)-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 3798-82-1
Synonyms: MolPort-001-962-410, NSC373499, CID341409, ZINC00328423, BAS 01358634, N-(3-Chloro-phenyl)-4-fluoro-benzenesulfonamide

Molecular Formula:	C₁₂H₉ClFNO₂S	Molecular Weight:	285.721763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLAAPDRBWPCVOH-UHFFFAOYSA-N

3798-82-1

N-(3-CHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-fluorobenzamide | CAS Registry Number: 101398-10-1
Synonyms: N-(3-chlorophenyl)-4-fluorobenzamide, ST042819, Benzamide, N-(3-chlorophenyl)-4-fluoro-, ZINC00029779, AC1LB9PZ, CBDivE_012999, MolPort-001-489-071, XUEQQRMECUEOSZ-UHFFFAOYSA-N, STK064697, AKOS001147485, MCULE-1569212235, N-(3-chlorophenyl)(4-fluorophenyl)carboxamide, T5452731

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUEQQRMECUEOSZ-UHFFFAOYSA-N

101398-10-1

N-(3-Chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carboxamide | CAS Registry Number: 36881-71-7
Synonyms: N-(3-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide, N-(3-chlorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide, Bionet1_003418, AC1LSM9D, AC1NV9UR, AC1O7M5B, HMS578G20, KS-00001SYN, ZINC6002650, AKOS005080970, MCULE-1597351180, 12N-336S, 3-[(3-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(3-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3Z)-3-[(3-chloroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula:	C₁₆H₁₃ClN₂O₄S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGQZSUJPKKHKLG-UHFFFAOYSA-N

36881-71-7

N-(3-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)

35511-68-3

N-(3-CHlorophenyl)-4-hydroxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-(3-chlorophenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 1082398-36-4
Synonyms: ZINC19733559, AKOS009292645, N-(3-Chlorophenyl)-4-hydroxybenzene-1-sulfonamide

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHRICAAGFJFVEE-UHFFFAOYSA-N

1082398-36-4

N-(3-Chlorophenyl)-4-methoxy-benzenemethanamine (0 suppliers)

IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 183861-03-2
Synonyms: SCHEMBL17602062, MolPort-004-388-429, ZINC8728653, MFCD11144411, 3-Chloro-N-(4-methoxybenzyl)aniline, AKOS000235211, MCULE-2222644170, 3-chloro-N-[(4-methoxyphenyl)methyl]aniline, T6761118, Z266494252

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUICOXPFTSMCHZ-UHFFFAOYSA-N

183861-03-2

N-(3-Chlorophenyl)-4-Methoxybenzamide (7 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-93-2
Synonyms: Oprea1_170434, MolPort-001-849-397, NSC404051, CID346039, ZINC00123549, Benzamide, N-(3-chlorophenyl)-4-methoxy-, PB-00788372

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPKOXUOZUKBVLV-UHFFFAOYSA-N

7465-93-2

N-(3-CHLOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(3-Chlorophenyl)-4-methyl-3-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 295361-00-1
Synonyms: N-(3-chlorophenyl)-4-methyl-3-nitrobenzenesulfonamide, CBMicro_023399, CCG-10858, AKOS001472963, BIM-0023535.P001, G67385, Z45634146

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHSBLENPNWHXEW-UHFFFAOYSA-N

295361-00-1

N-(3-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 474120-73-5
Synonyms: 3-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCY7

Molecular Formula:	C₁₃H₁₅ClN₂S	Molecular Weight:	266.789600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKFHHRVAAGDESB-UHFFFAOYSA-N

474120-73-5

N-(3-Chlorophenyl)-4-methyl-N-(3-nitrobenzyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 332163-39-0
Synonyms: N-(3-Chloro-phenyl)-4-methyl-N-(3-nitro-benzyl)-benzenesulfonamide, AC1MIWRK, BAS 01213390, Oprea1_201269, Oprea1_644350, ZINC4893560, AKOS000570329, MCULE-6799108357, N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula:	C₂₀H₁₇ClN₂O₄S	Molecular Weight:	416.876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTHCBBJATXSACR-UHFFFAOYSA-N

332163-39-0

N-(3-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 81636-13-7
Synonyms: N-(3-chlorophenyl)-4-methylbenzamide, N-(3-Chloro-phenyl)-4-methyl-benzamide, Benzamide, N-(3-chlorophenyl)-4-methyl-, AK-968/06452009, AC1LB9FE, AC1Q2JUH, SCHEMBL4250050, ZINC29633, MolPort-001-031-766, RUYDNAMXAAGBCA-UHFFFAOYSA-N, MFCD00442549, STK053461, AKOS000605693, MCULE-7863264912, BAS 01246179, ST042670, N~1~-(3-chlorophenyl)-4-methylbenzamide, N-(3-chlorophenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUYDNAMXAAGBCA-UHFFFAOYSA-N

81636-13-7

N-(3-chlorophenyl)-4-nitro-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-4-nitro-1H-pyrazol-5-amine | CAS Registry Number: 400079-85-8
Synonyms: Oprea1_636108, ZINC4002958, AKOS015992492, 3B-008

Molecular Formula:	C₉H₇ClN₄O₂	Molecular Weight:	238.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEVDNEPLTHRILK-UHFFFAOYSA-N

400079-85-8

N-(3-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-29-7
Synonyms: N-(3-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(3-chlorophenyl)-4-nitro-, ST50919205, NSC405512, SureCN7378302, Oprea1_272301, CBDivE_013107, 3'-Chloro-4-nitrobenzanilide, 5'-Chloro-4-nitrobenzanilide, AC1L86F7, MolPort-001-632-289, Benzanilide, 3'-chloro-4-nitro-, STK357764, ZINC00240710, AKOS001307258, MCULE-7834767728, NSC-405512, N-(3-chlorophenyl)(4-nitrophenyl)carboxamide, T5693552

Molecular Formula:	C₁₃H₉ClN₂O₃	Molecular Weight:	276.675160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVVNRXNSICWUSG-UHFFFAOYSA-N

2585-29-7

N-(3-CHLOROPHENYL)-4-NITROBENZENESULFONAMIDE (2 suppliers)

N-(3-CHLOROPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(3-CHLOROPHENYL)-5-(4-METHYLPIPERAZIN-1-YL)SULFONYL-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-11-7
Synonyms: MolPort-000-279-142, CID5268305, N-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Molecular Formula:	C₁₆H₁₉ClN₄O₂S	Molecular Weight:	366.865660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNTOEODKTSFZCT-UHFFFAOYSA-N

7066-11-7

N-(3-Chlorophenyl)-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide (1 supplier)

1111248-18-0

N-(3-Chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-51-5
Synonyms: N-(3-chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-555, ALBB-013903, ZX-AN012652, AKOS005174493, T3743, 1,3,4-thiadiazole-2-carboxamide, N-(3-chlorophenyl)-5-(3-piperidinyl)-, N-(3-chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula:	C₁₄H₁₅ClN₄OS	Molecular Weight:	322.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSXGCFKSXGETJR-UHFFFAOYSA-N

1217862-51-5

N-(3-Chlorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-31-1
Synonyms: N-(3-Chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-564, ALBB-013913, ZX-AN012662, ZINC47218826, AKOS005174381, T3752, 1,3,4-thiadiazole-2-carboxamide, N-(3-chlorophenyl)-5-(4-piperidinyl)-, N-(3-chlorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula:	C₁₄H₁₅ClN₄OS	Molecular Weight:	322.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIOPWLWAIKKXSS-UHFFFAOYSA-N

1217862-31-1

N-(3-Chlorophenyl)-5-cyano-2-methylbenzenesulfonamide (1 supplier)

1409164-68-6

N-(3-CHLOROPHENYL)-5-ETHYL-11-OXO-5,6,7,8,9,11-HEXAHYDRO-5AH-PYRIDO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574622-30-2
Synonyms: N-(3-chlorophenyl)-5-ethyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-chlorophenyl)-5-ethyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-chlorophenyl)-5-ethyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, AKOS024450228, BS-7040, NCGC00452492-01

Molecular Formula:	C₂₁H₂₂ClN₃O₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWGYVKNXPDNLDY-UHFFFAOYSA-N

1574622-30-2

N-(3-chlorophenyl)-5-hydroxynicotinamide (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-5-hydroxypyridine-3-carboxamide | CAS Registry Number: 1429320-57-9
Synonyms: AKOS013179009

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWIOFDSWIWKCMX-UHFFFAOYSA-N

1429320-57-9

N-(3-CHLOROPHENYL)-5-METHYL-11-OXO-5,6,7,8,9,11-HEXAHYDRO-5AH-PYRIDO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574582-23-2
Synonyms: N-(3-chlorophenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(3-chlorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, HTS023313, MFCD28506410, AKOS024450172, BS-6709, NCGC00452408-01, N-(3-chlorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide

Molecular Formula:	C₂₀H₂₀ClN₃O₂	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAWSIOAZUWEPEW-UHFFFAOYSA-N

1574582-23-2

N-(3-CHLOROPHENYL)-5-METHYL-12-OXO-5,5A,6,7,8,9,10,12-OCTAHYDROAZEPINO[2,1-B]QUINAZOLINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775347-71-1
Synonyms: N-(3-chlorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(3-chlorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, N-(3-chlorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide, AKOS025180595, BS-7043, NCGC00452209-01

Molecular Formula:	C₂₁H₂₂ClN₃O₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRMNNMIJGWKWRS-UHFFFAOYSA-N

1775347-71-1

N-(3-CHLOROPHENYL)-5-OXO-3-PHENYL-2(5H)-ISOXAZOLECARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-5-oxo-3-phenyl-1,2-oxazole-2-carboxamide | CAS Registry Number: 320423-39-0
Synonyms: N-(3-chlorophenyl)-5-oxo-3-phenyl-2(5H)-isoxazolecarboxamide, N-(3-chlorophenyl)-5-oxo-3-phenyl-2,5-dihydro-1,2-oxazole-2-carboxamide, N-(3-chlorophenyl)-5-oxo-3-phenyl-1,2-oxazole-2-carboxamide, ZINC1405308, MFCD01568277, AKOS005080878, MCULE-7328580303, 12M-902

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXTWPMDJOPPRCL-UHFFFAOYSA-N

320423-39-0

N-(3-Chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (2 suppliers)

N-(3-Chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide (2 suppliers)

N-(3-chlorophenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7066-03-7
Synonyms: AC1NRK2V, AKOS002781723

Molecular Formula:	C₁₅H₁₆ClN₃O₂S	Molecular Weight:	337.824440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCUNTPBMTOUMAM-UHFFFAOYSA-N

7066-03-7

N-(3-CHLOROPHENYL)-5H-PURIN-6-AMINE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-7H-purin-6-amine | CAS Registry Number: 5444-43-9
Synonyms: Oprea1_512452, STOCK6S-27833, MolPort-000-847-054, MolPort-002-676-478, ZINC04106423, PHAR187812, NSC19107, STK856602, CID1549274, N-(3-chlorophenyl)-7H-purin-6-amine, AB00668616-01

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.667720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COGLJXZAQUPABI-UHFFFAOYSA-N

5444-43-9

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