N-(2-chlorophenyl)-N'-(2,6-dichloroisonicotinoyl)thiourea,N-(2-Chlorophenyl)-N'-(2-mercaptophenyl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

27951 to 28000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-chlorophenyl)-N'-(2,6-dichloroisonicotinoyl)thiourea (1 supplier)

N-(2-Chlorophenyl)-N'-(2-mercaptophenyl)thiourea (1 supplier)

N-(2-CHLOROPHENYL)-N'-(5-CYANO-2-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}PHENYL)UREA (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[5-cyano-2-[3-(trifluoromethyl)phenyl]sulfanylphenyl]urea | CAS Registry Number: 478249-50-2
Synonyms: N-(2-chlorophenyl)-N'-(5-cyano-2-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)urea, 1-(2-chlorophenyl)-3-[5-cyano-2-[3-(trifluoromethyl)phenyl]sulfanylphenyl]urea, AKOS005104211, 9R-0315, 1-(2-chlorophenyl)-3-(5-cyano-2-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)urea

Molecular Formula:	C₂₁H₁₃ClF₃N₃OS	Molecular Weight:	447.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTJWEMKOZUPCPI-UHFFFAOYSA-N

478249-50-2

N-(2-CHLOROPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)

N-(2-Chlorophenyl)-N'-(6-quinoxalinyl)urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-quinoxalin-6-ylurea | CAS Registry Number: 423154-67-0
Synonyms: N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea, MLS001165651, SMR000550106, 1-(2-chlorophenyl)-3-quinoxalin-6-ylurea, 1-(2-chlorophenyl)-3-(quinoxalin-6-yl)urea, AC1LGU48, Oprea1_850505, cid_876844, CHEMBL1545215, BDBM76689, KS-00001XUT, HMS2856L21, ZINC445607, MFCD02186916, AKOS015993016, MCULE-2661476364, 1-(2-chlorophenyl)-3-(6-quinoxalinyl)urea, 1-(2-chlorophenyl)-3-quinoxalin-6-yl-urea, 5R-0634

Molecular Formula:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWCSDOJFFRLSRZ-UHFFFAOYSA-N

423154-67-0

N-(2-chlorophenyl)-N'-[(2,5-dichloro-3-pyridyl)carbonyl]thiourea (1 supplier)

N-(2-CHLOROPHENYL)-N'-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]UREA (0 suppliers)

N-(2-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (1 supplier)

N-(2-chlorophenyl)-N'-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazol-4-yl}urea (1 supplier)

N-(2-CHLOROPHENYL)-N'-HYDROXY-3-NITROBENZENECARBOXIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(2-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 866049-31-2
Synonyms: N-(2-chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide, (Z)-N-(2-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide, SMR000180593, MLS000327573, CHEMBL1603940, HMS2395B14, N'-(2-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide, ZINC13144198, AKOS005096392, MCULE-1014581063, 6P-109, SR-01000309282, SR-01000309282-1

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLCFCFUIWCXGKJ-UHFFFAOYSA-N

866049-31-2

N-(2-CHLOROPHENYL)-N,2-DIMETHYLIMIDODICARBONIC DIAMIDE (2 suppliers)

IUPAC Name: 1-carbamoyl-1-(6-chloro-6-methylcyclohexa-1,3-dien-1-yl)-3-methylurea | CAS Registry Number: 76266-98-3
Synonyms: 1,3-Dimethyl-5-(2-chlorophenyl)biuret, CID3059235, LS-80726, N-(2-Chlorophenyl)-N',2-dimethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(2-chlorophenyl)-N',2-dimethyl-

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APZVYOVFNQRWNI-UHFFFAOYSA-N

76266-98-3

N-(2-CHLOROPHENYL)-N,N-DIMETHYL-METHANIMIDAMIDE (6 suppliers)

IUPAC Name: N'-(2-chlorophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2103-49-3
Synonyms: CID137434, Formamidine, N'-(o-chlorophenyl)-N,N-dimethyl-, Methanimidamide, N'-(2-chlorophenyl)-N,N-dimethyl-

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APKRGIKHQYEHGV-UHFFFAOYSA-N

2103-49-3

N-(2-CHLOROPHENYL)-N,N-DIMETHYLAMINE (1 supplier)

IUPAC Name: 2-chloro-N,N-dimethylaniline | CAS Registry Number: 30587-22-5
Synonyms: 2-Chloro-N,N-dimethylaniline, 698-01-1, o-Chloro-N,N-dimethylaniline, Benzenamine, 2-chloro-N,N-dimethyl-, HSDB 2719, PubChem5269, AC1L20BS, SureCN2314697, (2-chlorophenyl)dimethylamine, CTK1B3248, 2-chloro-N,N-dimethylbenzenamine, MolPort-003-984-749, Benzenamine, chloro-N,N-dimethyl-, ACT06744, SBB087097, ZINC02031384, AKOS006283422, AG-C-14242, AG-G-72326, AG-L-63439

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDCPXCIPVQJVDD-UHFFFAOYSA-N

30587-22-5

N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycine (0 suppliers)

IUPAC Name: 2-(2-chloro-N-(4-fluorophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 337921-99-0
Synonyms: 2-{2-chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid, 2-(2-chloro-N-(4-fluorophenyl)sulfonylanilino)acetic acid, 2-[N-(2-chlorophenyl)4-fluorobenzenesulfonamido]acetic acid, 2-(2-CHLORO((4-FLUOROPHENYL)SULFONYL)ANILINO)ACETIC ACID, Oprea1_207237, ZINC4002301, AKOS005075082, 10K-329S, 2-[N-(2-chlorophenyl)4-fluorobenzenesulfonamido]aceticacid, 2-(N-(2-chlorophenyl)-4-fluorophenylsulfonamido)acetic acid

Molecular Formula:	C₁₄H₁₁ClFNO₄S	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJVHICIGQUGUIE-UHFFFAOYSA-N

337921-99-0

N-(2-Chlorophenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(2-chlorophenyl)-n-(hydroxymethyl)butanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-(hydroxymethyl)butanamide | CAS Registry Number: 94016-02-1
Synonyms: N-(2-chlorophenyl)-N-(hydroxymethyl)butanamide, AC1L45TZ

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOOIKPOKLSBOCL-UHFFFAOYSA-N

94016-02-1

N-(2-CHLOROPHENYL)-N-(METHOXYMETHYL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-(methoxymethyl)butanamide | CAS Registry Number: 106109-51-7
Synonyms: CID184615, N-(2-chlorophenyl)-N-(methoxymethyl)butanamide

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YONZSGRDPKFLPL-UHFFFAOYSA-N

106109-51-7

N-(2-Chlorophenyl)-N-(methylsulfonyl)glycine (2 suppliers)

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

N-(2-CHLOROPHENYL)-N-[(2,6-DICHLOROPHENYL)METHYLIDENEAMINO]BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide | CAS Registry Number: 6966-85-4
Synonyms: CID5258606, N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide

Molecular Formula:	C₁₇H₁₄Cl₃N₃O₂	Molecular Weight:	398.670960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFHIXBGYAKYSID-UHFFFAOYSA-N

6966-85-4

N-(2-CHlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333459-19-1
Synonyms: N-(2-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LGRUM, Oprea1_314757, Oprea1_403394, 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029348, ZINC3855930, ZX-AN080161, BBL019689, MFCD02576839, STL222152, AKOS000297523, MCULE-1192303892, H1469, SR-01000230531, SR-01000230531-1, glycine, N-(2-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-

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

InChIKey: HIYIQDTVQNZMSU-UHFFFAOYSA-N

333459-19-1

N-(2-CHLOROPHENYL)-N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]BUTANEDIAMIDE (6 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N'-[(5-nitrofuran-2-yl)methylideneamino]butanediamide | CAS Registry Number: 6966-83-2
Synonyms: CID5241476, N-(2-chlorophenyl)-N'-[(5-nitro-2-furyl)methylideneamino]butanediamide

Molecular Formula:	C₁₅H₁₃ClN₄O₅	Molecular Weight:	364.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUKDLNDGUDPONN-UHFFFAOYSA-N

6966-83-2

N-(2-Chlorophenyl)-N-[2-[4-(tert-pentyl)phenoxy]ethyl]amine (2 suppliers)

IUPAC Name: 2-chloro-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline | CAS Registry Number: 1040691-69-7
Synonyms: N-(2-CHLOROPHENYL)-N-{2-[4-(TERT-PENTYL)PHENOXY]-ETHYL}AMINE, CTK6C8255, 7921AC, ZINC19738249, AKOS005293061, OR196212, TR-054758, 2-chloro-N-{2-[4-(2-methylbutan-2-yl)phenoxy]ethyl}aniline

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.857 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIVYIDIFOVWRSQ-UHFFFAOYSA-N

1040691-69-7

N-(2-Chlorophenyl)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}amine (1 supplier)

N-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenyl-benzenecarboximidamide (1 supplier)

IUPAC Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 74578-87-3
Synonyms: NSC346231, NSC-346231

Molecular Formula:	C₂₀H₁₈Cl₂N₂O	Molecular Weight:	373.275720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPVNNZWMJBXHAJ-UHFFFAOYSA-N

74578-87-3

N-(2-CHLOROPHENYL)-N-METHYLACETAMIDE (7 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 74585-34-5
Synonyms: N-(2-chlorophenyl)-N-methylacetamide, AG-G-96670, ST50407516, ZINC02243828, AC1MC2WD, SureCN6393802, CTK5E0086, N-Acetyl-N-methyl-2-chloroaniline, AG-B-35786, MCULE-9069938414, Acetamide,N-(2-chlorophenyl)-N-methyl-, Acetanilide,2'-chloro-N-methyl- (6CI,7CI)

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

InChIKey: SHWDMQXUSIUGJW-UHFFFAOYSA-N

74585-34-5

N-(2-chlorophenyl)-N-methylGlycine (0 suppliers)

IUPAC Name: 2-(2-chloro-N-methylanilino)acetic acid | CAS Registry Number: 1052696-04-4
Synonyms: N-(2-Chlorophenyl)-N-methylglycine, SCHEMBL3730851, AVDYOBSBHBDKPJ-UHFFFAOYSA-N, Methyl-(+)-(2-chlorophenyl)glycine, ZINC49812069, AKOS022343436, DA-48087

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVDYOBSBHBDKPJ-UHFFFAOYSA-N

1052696-04-4

N-(2-chlorophenyl)-n-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 24827-65-4
Synonyms: n-(2-chlorophenyl)-n-methylmethanesulfonamide, NSC158008, AC1Q3PIW, AC1L6HQ6, AC1Q3X4S, CTK1A7933, AR-1J7864, AKOS024333237, NSC-158008, Methanesulfonamide, N-(2-chlorophenyl)-N-methyl-

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRLQJSFCKYCRJS-UHFFFAOYSA-N

24827-65-4

N-(2-CHLOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 362601-72-7
Synonyms: N-(2-Chlorophenyl)-N-methylthiocarbamoyl chloride, N-(2-chlorophenyl)-N-methylcarbamothioyl chloride, ZINC02506712, AC1MBWR6, CTK4H6164, AG-F-26261, A823178, N-(2-chlorophenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(2-chlorophenyl)methyl- (9CI)

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

InChIKey: HXZBXLJQMMWKEN-UHFFFAOYSA-N

362601-72-7

N-(2-Chlorophenyl)-N-propylamine (2 suppliers)

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

IUPAC Name: N'-tert-butyl-N-(2-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 73750-46-6
Synonyms: NSC319899, CID330684

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

InChIKey: CELWNLKMEBIQQE-UHFFFAOYSA-N

73750-46-6

N-(2-CHLOROPHENYL)ACETOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2-chlorophenyl)acetohydrazide | CAS Registry Number: 14580-00-8
Synonyms: NSC151122, CID289385, Acetic acid N'-(2-chloro-phenyl)-hydrazide

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KETDIFDYSLJIGS-UHFFFAOYSA-N

14580-00-8

N-(2-chlorophenyl)acridin-9-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)acridin-9-amine;hydrochloride | CAS Registry Number: 75775-75-6
Synonyms: NSC 165708, AC1L4B06, NSC165708, NSC-165708, N-(2-chlorophenyl)acridin-9-amine hydrochloride, 9-Acridinamine, N-(2-chlorophenyl)-, monohydrochloride, N-(2-chlorophenyl)acridin-9-amine hydrochloride (1:1)

Molecular Formula:	C₁₉H₁₄Cl₂N₂	Molecular Weight:	341.233860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHSJYWGYDXLYKO-UHFFFAOYSA-N

75775-75-6

N-(2-CHLOROPHENYL)ALANINE (2 suppliers)

IUPAC Name: 2-(2-chloroanilino)propanoic acid | CAS Registry Number: 94800-29-0
Synonyms: 2-(2-chloroanilino)propanoic acid, AGN-PC-01KVPJ, SureCN2941689, AKOS000102304, 2-[(2-chlorophenyl)amino]-propionic acid

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWRNWLYWQPIEDM-UHFFFAOYSA-N

94800-29-0

N-(2-CHLOROPHENYL)ANTHRANILIC ACID (5 suppliers)

IUPAC Name: 2-(2-chloroanilino)benzoic acid | CAS Registry Number: 10166-39-9
Synonyms: SureCN4249088, CHEMBL23878, Ambap10166-39-9, CTK4A0067, AKOS003665647, AG-D-08901, 2-[(2-chlorophenyl)amino]-benzoic acid, Benzoic acid,2-[(2-chlorophenyl)amino]-, Anthranilicacid, N-(o-chlorophenyl)- (6CI,7CI,8CI); 2-(2-Chloroanilino)benzoic acid;2-(2-Chlorophenylamino)benzoic acid; N-(2-Chlorophenyl)anthranilic acid;N-(2'-Chlorophenyl)anthranilic acid; N-(o-Chlorophenyl)anthranilic acid

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

InChIKey: VCLVQYVABOAOBV-UHFFFAOYSA-N

10166-39-9

N-(2-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (8 suppliers)

IUPAC Name: N-(2-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 26946-54-3
Synonyms: N-(2-Chlorophenyl)benzenecarbohydrazonoyl chloride, AGN-PC-00PQPQ, CTK1A0991, Benzenecarbohydrazonoylchloride, N-(2-chlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOGAULFLMDDDIY-UHFFFAOYSA-N

26946-54-3

N-(2-CHLOROPHENYL)BENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)benzenesulfonamide | CAS Registry Number: 21226-30-2
Synonyms: Ambcb5112585, NCIOpen2_003845, 2'-Chlorobenzenesulfonanilide, IFLab1_000467, NSC73196, N-(2-Chlorophenyl)benzenesulfonamide, MolPort-001-020-035, NSC673920, AIDS146560, HMS1413F05, AIDS-146560, CID252039, ZINC00102279, N-(2-Chloro-phenyl)-benzenesulfonamide, IDI1_008686, BAS 00356630, EU-0003045

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMSWCQQQRKBBAH-UHFFFAOYSA-N

21226-30-2

N-(2-CHLOROPHENYL)CINNAMAMIDE (3 suppliers)

IUPAC Name: (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 105703-65-9
Synonyms: N-(2-Chlorophenyl)cinnamamide, 73108-79-9, (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide, 2'-CHLOROCINNAMANILIDE, CHEMBL1981977, (2E)-N-(2-Chlorophenyl)-3-phenyl-2-propenamide, MFCD00157758, N-(2-chlorophenyl)-3-phenyl-2-Propenamide, NSC191390, N-(2-chlorophenyl)-3-phenylprop-2-enamide, (2E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide, SCHEMBL2683663, SCHEMBL9988230, ZINC240704, YCA10879, 7160AJ, BDBM50429754, STK414217, AKOS002988160, N-(2-chlorophenyl)-3-phenylacrylamide

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKLXMLNUDVRAJG-ZHACJKMWSA-N

105703-65-9

N-(2-Chlorophenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(2-chlorophenyl)cyclopropanecarboxamide | CAS Registry Number: 14371-98-3
Synonyms: N-(2-chlorophenyl)cyclopropanecarboxamide, ZINC383705, STK029114, AKOS002937099, MCULE-3040113269, J3.553.824K, N-(2-Chlorophenyl)cyclopropane-1-carboxamide

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYCVFBXOHKLFHE-UHFFFAOYSA-N

14371-98-3

N-(2-Chlorophenyl)dibenzo[b,d]furan-4-amine (0 suppliers)

1421599-28-1

N-(2-CHLOROPHENYL)ETHANETHIOAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)ethanethioamide | CAS Registry Number: 39184-83-3
Synonyms: Ethanethioamide,N-(2-chlorophenyl)-, Ethanethioamide, N-(2-chlorophenyl)-, CID3036361

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.673820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IITBJRJPHOLQNH-UHFFFAOYSA-N

39184-83-3

N-(2-chlorophenyl)hexanamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)hexanamide | CAS Registry Number: 21257-67-0
Synonyms: AO-548/41714356, ZINC03160626, AC1NEMCO, CTK0I9580, Hexanamide, N-(2-chlorophenyl)-, MolPort-002-840-729, AKOS003881961, MCULE-8257278883

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAOTZYGOQZLYTH-UHFFFAOYSA-N

21257-67-0

N-(2-CHLOROPHENYL)HYDROXYLAMINE (7 suppliers)

IUPAC Name: N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 10468-16-3
Synonyms: 2-Chlorophenylhydroxylamine, 2-Chloro-N-hydroxybenzenamine, Benzenamine, 2-chloro-N-hydroxy-, CID151517

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBGGHWCSFZVUFV-UHFFFAOYSA-N

10468-16-3

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

IUPAC Name: N-(2-chlorophenyl)oxan-4-amine | CAS Registry Number: 1154890-24-0
Synonyms: N-(2-chlorophenyl)oxan-4-amine, ZINC36304028, AKOS009624269

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

InChIKey: XCCSAYVASZUIOF-UHFFFAOYSA-N

1154890-24-0

N-(2-chlorophenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)

N-(2-Chlorophenyl)phthalimide (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)isoindole-1,3-dione | CAS Registry Number: 22698-95-9
Synonyms: Isobutyl 2-chlorobutyrate, Phthalimide, N-(o-chlorophenyl)-, Oprea1_429448, Oprea1_772903, ARONIS018133, MolPort-000-563-817, NSC 406339, CID89795, NSC406339, STK037674, ZINC00049372, N-(2-CHLOROPHENYL)PHTHALIMIDE, 1H-Isoindole-1,3(2H)-dione, 2-(2-chlorophenyl)-, AI3-02624, Phthalimide, N-(o-chlorophenyl)- (8CI), LS-183524, 2-(2-Chlorophenyl)-1H-isoindole-1,3(2H)-dione, A1680/0071684

Molecular Formula:	C₁₄H₈ClNO₂	Molecular Weight:	257.671820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZJTXHXNUXBSFD-UHFFFAOYSA-N

22698-95-9

N-(2-Chlorophenyl)piperazine-1-carboxamide (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)piperazine-1-carboxamide | CAS Registry Number: 801228-28-4
Synonyms: BAS 09856080, Piperazine-1-carboxylic acid (2-chloro-phenyl)-amide, AC1LMMPT, CTK7G3587, ZINC873717, AKOS000598520, KB-295895, N-(2-chlorophenyl)piperazine-1-carboxamide, piperazine-1-carboxylic acid (2-chlorophenyl)amide, piperazine-1-carboxylic acid(2-chloro-phenyl)-amide

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRXGOKYUGMAKBJ-UHFFFAOYSA-N

801228-28-4

N-(2-Chlorophenyl)piperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)piperidin-4-amine | CAS Registry Number: 886507-08-0
Synonyms: N-(2-chlorophenyl)piperidin-4-amine, (2-Chloro-phenyl)-piperidin-4-yl-amine, AC1NGPZ5, AC1Q3HTJ, SureCN83169, CTK6H3411, MolPort-000-165-029, BBL018677, AKOS003594732, MCULE-7103274192, AK-92267, EN300-62029

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXIZRGRPNLWFEN-UHFFFAOYSA-N

886507-08-0

N-(2-CHLOROPHENYL)PYRIDINE-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-(2-chlorophenyl)pyridine-3-carboxamide | CAS Registry Number: 75075-31-9
Synonyms: Oprea1_007996, MolPort-001-992-898, NSC131167, N-(2-Chloro-phenyl)-nicotinamide, CID279871, STK025612, ZINC00029539, BAS 03585825, MS-1393, N-(2-chlorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWBPWTZNDRKRHZ-UHFFFAOYSA-N

75075-31-9

N-(2-chlorophenyl)sulfonyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(2-chlorophenyl)sulfonyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 6071-89-2
Synonyms: STK328165, N-[(2-chlorophenyl)sulfonyl]-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, ZINC01214358, CBMicro_003837, AC1LRG94, Oprea1_088473, Oprea1_814152, MolPort-002-326-950, SMSF0013155, ZINC1214358, AKOS005431144, CB05636, MCULE-7850776586, BIM-0003737.P001, ST50938325, (2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-N-[(2-chlorophenyl)sulfonyl]ca rboxamide

Molecular Formula:	C₁₈H₁₆ClN₃O₄S	Molecular Weight:	405.855340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVJKBWYSOVIGKV-UHFFFAOYSA-N

6071-89-2

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