N-(4-chlorophenyl)-n-[(4-chlorophenyl)diazenyl]acetamide,N-(4-CHlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine Suppliers & Manufacturers

CHEMICAL products beginning with : N

44851 to 44900 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)-n-[(4-chlorophenyl)diazenyl]acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide | CAS Registry Number: 91731-90-7
Synonyms: NSC234951, AC1L7QF1, ZINC17046477, ZINC104183783, NSC-234951, N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.162640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEAVUGMTIIXRKH-UHFFFAOYSA-N

91731-90-7

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

IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333449-35-7
Synonyms: N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 02184288, AC1LI0A3, SCHEMBL1632092, ZINC379896, ALBB-029380, ZX-AN080193, BBL019680, MFCD02576231, STL222144, AKOS000297512, MCULE-5877773077, NCGC00093395-01, 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-, [(4-Chloro-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

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

InChIKey: ZNEWDJGIXQZXOY-UHFFFAOYSA-N

333449-35-7

N-(4-CHLOROPHENYL)-N-[2-(2-DIETHYLAMINOETHYLCARBAMOYL)PROPAN-2-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 79565-76-7
Synonyms: CID3061706, LS-27626, 4'-Chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)benzanilide, Benzanilide, 4'-chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)-

Molecular Formula:	C₂₃H₃₀ClN₃O₂	Molecular Weight:	415.956200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZWZYLZWKUSDFG-UHFFFAOYSA-N

79565-76-7

N-(4-Chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine (5 suppliers)

IUPAC Name: 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-47-7
Synonyms: N-(4-chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine, 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, AC1NWJT2, AKOS005073981, ZINC100151943, 10B-062

Molecular Formula:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPVPPKKMLPNYIG-VOTSOKGWSA-N

240799-47-7

N-(4-chlorophenyl)-N-{1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-87-5

Molecular Formula:	C₂₂H₂₇Cl₂FN₂O	Molecular Weight:	425.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWIFYEHMOZBUJD-UHFFFAOYSA-N

1161704-87-5

N-(4-chlorophenyl)-N-{1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-85-3

Molecular Formula:	C₂₂H₂₇Cl₂FN₂O	Molecular Weight:	425.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIHJLLVBRDGXKS-UHFFFAOYSA-N

1161704-85-3

N-(4-chlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-83-1

Molecular Formula:	C₂₃H₃₀Cl₂N₂O₂	Molecular Weight:	437.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONRNTDJTKOMSSN-UHFFFAOYSA-N

1161704-83-1

N-(4-CHLOROPHENYL)-N-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]VINYL}AMINE (1 supplier)

IUPAC Name: 4-chloro-N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline | CAS Registry Number: 338978-19-1
Synonyms: 4-chloro-N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline, AKOS005104837, 9F-017, N-(4-chlorophenyl)-N-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}amine

Molecular Formula:	C₁₄H₉Cl₂F₃N₂	Molecular Weight:	333.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQPCQMXQBCXICW-AATRIKPKSA-N

338978-19-1

N-(4-Chlorophenyl)-N-cyanourea (0 suppliers)

n-(4-Chlorophenyl)-N-cyclopropylmethanesulfonamide (1 supplier)

1247735-64-3

N-(4-CHLOROPHENYL)-N-ETHYLIMIDODICARBONIC DIAMIDE (2 suppliers)

IUPAC Name: 1-carbamoyl-1-(4-chlorophenyl)-3-ethylurea | CAS Registry Number: 76267-10-2
Synonyms: 1-Ethyl-5-(4-chlorophenyl)biuret, CID3059246, LS-80730, N-(4-Chlorophenyl)-N'-ethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-chlorophenyl)-N'-ethyl-

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOITUXSYHZBLBI-UHFFFAOYSA-N

76267-10-2

N-(4-CHLOROPHENYL)-N-HYDROXY-3-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-methylbenzamide | CAS Registry Number: 36016-24-7
Synonyms: CID37339, N-P-CHLOROPHENYL-M-METHYLBENZOHYDROXAMIC ACID

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

InChIKey: MIZWVUZAMHYVIG-UHFFFAOYSA-N

36016-24-7

N-(4-Chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarbimide amide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarboximidamide | CAS Registry Number: 74677-10-4
Synonyms: N- -N-hydroxy-4-methyl-N'- benzenecarbimideamide

Molecular Formula:	C₂₁H₁₉ClN₂O	Molecular Weight:	350.841360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCZOTXUAAMTDRX-UHFFFAOYSA-N

74677-10-4

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

IUPAC Name: N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 1528-82-1
Synonyms: CID15217, N-P-CHLOROPHENYLBENZOHYDROXAMIC ACID

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTIPICBYVFHTEP-UHFFFAOYSA-N

1528-82-1

N-(4-chlorophenyl)-N-hydroxy-formamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-hydroxyformamide | CAS Registry Number: 57470-04-9
Synonyms: N-(4-Chlorophenyl)-N-hydroxyformamide, AC1MI447, CCRIS 5130, CTK1H3590, LS-69710

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

InChIKey: JWLJEQLSCAMXQA-UHFFFAOYSA-N

57470-04-9

N-(4-CHLOROPHENYL)-N-HYDROXY-N'-(3-CHLOROPHENYL)UREA (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-hydroxyurea | CAS Registry Number: 91719-01-6
Synonyms: CPHU, CID124471, N-(4-Chlorophenyl)-N-hydroxy-N'-(3-chlorophenyl)urea

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQAPJTCNGSDJAL-UHFFFAOYSA-N

91719-01-6

N-(4-Chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-37-1
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(2-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_252671, KS-000030HL, ZINC1395594, AKOS005079600, MCULE-3933426372, 12B-049

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTOBZEQMXGYWTC-UHFFFAOYSA-N

303995-37-1

N-(4-Chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-30-4
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(3-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N-(4-chlorophenyl)-N-methyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_462489, KS-000030HF, ZINC1395590, AKOS005079565, MCULE-8695757746, 12B-038

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIKKCLCYTDIXFA-UHFFFAOYSA-N

303995-30-4

N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide | CAS Registry Number: 477850-92-3
Synonyms: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxamide, Oprea1_475666, ZINC1402423, N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide, AKOS005076766, 11B-042

Molecular Formula:	C₂₃H₁₇ClN₂O₂	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKGSTSYHFBIEDW-UHFFFAOYSA-N

477850-92-3

N-(4-chlorophenyl)-N-methyl-1H-benzo[d][1,2,3]triazol-1-amine (5 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-chloroaniline | CAS Registry Number: 62001-32-5
Synonyms: N-(1H-benzotriazol-1-ylmethyl)-4-chloroaniline, Benzotriazol-1-ylmethyl-(4-chloro-phenyl)-amine, N-(4-Chlorophenyl)-1H-benzotriazole-1-methanamine, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-chloroaniline, N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-CHLOROANILINE, N-(benzotriazol-1-ylmethyl)-4-chloroaniline, TimTec1_006708, CBDivE_002420, SCHEMBL2490946, DTXSID601232064, HMS1553A20, ZINC139112, BBL003865, MFCD00451363, STK361338, AKOS000505950, VS-01435, AE-641/30196025, SR-01000401371, SR-01000401371-1

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHAXIVPIOCGFIQ-UHFFFAOYSA-N

62001-32-5

N-(4-CHLOROPHENYL)-N-METHYL-2-(TRIFLUOROMETHYL)-4-PYRIDINAMINE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338393-89-8
Synonyms: N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)-4-pyridinamine, N-(4-chlorophenyl)-N-methyl-2-(trifluoromethyl)pyridin-4-amine, ZINC1406268, AKOS005083419, 1P-735

Molecular Formula:	C₁₃H₁₀ClF₃N₂	Molecular Weight:	286.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGLWQGXZQRPJBS-UHFFFAOYSA-N

338393-89-8

N-(4-Chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 860649-45-2
Synonyms: N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzamide, N-(4-chlorophenyl)-N-methyl-3-(trifluoromethyl)benzenecarboxamide, ZINC4039874, AKOS005077157, MCULE-8090749380, 11F-362S

Molecular Formula:	C₁₅H₁₁ClF₃NO	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITGMBTADYCDVKE-UHFFFAOYSA-N

860649-45-2

N-(4-chlorophenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-17-3
Synonyms: (4'-Chlor)-2-N-methylanilin-4,6-di-((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin 2HBr, 2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-(4-chlorophenyl)-N-methyl-5-(methylthio)-, hydrobromide, hydrate (1:2:2), AC1MIHAS, LS-134406, N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula:	C₂₄H₃₆Br₂ClN₅O₂S	Molecular Weight:	653.900940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQMQGCMWONLMHG-UHFFFAOYSA-N

57259-17-3

N-(4-CHLOROPHENYL)-N-METHYLETHYLENEDIAMINE (8 suppliers)

IUPAC Name: N'-(4-chlorophenyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 21647-84-7
Synonyms: EINECS 244-495-3, CID88988, N-(4-Chlorophenyl)-N-methylethylenediamine

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEUAPOAFUOOCQR-UHFFFAOYSA-N

21647-84-7

N-(4-chlorophenyl)-N-methylnitrous amide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methylnitrous amide | CAS Registry Number: 1007-19-8
Synonyms: BRN 0639044, p-Chloro-N-methyl-N-nitrosoaniline, ANILINE, p-CHLORO-N-METHYL-N-NITROSO-, AC1L22O2, CHEMBL152396, 4-chloro-N-methyl-N-nitrosoaniline, LS-19663, 2-12-00-00332 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLOMEZHMOIAIE-UHFFFAOYSA-N

1007-19-8

N-(4-chlorophenyl)-N-methylquinolin-4-amine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-N-methylquinolin-4-amine | CAS Registry Number: 850807-89-5
Synonyms: SCHEMBL610392, ZINC38352080, 4-(4-chloro-N-methylanilino)quinoline

Molecular Formula:	C₁₆H₁₃ClN₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJHOQWLZABWDM-UHFFFAOYSA-N

850807-89-5

N-(4-Chlorophenyl)-N-methylthiocarbamoyl chloride (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10218-95-8
Synonyms: ST51041513, ZINC02506713, AC1MBWRC, CTK4A0772, AKOS015912358, N-(4-chlorophenyl)-N-methylcarbamothioyl chloride, [(4-chlorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI), I14-36421

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

InChIKey: OPKGEGFTMBPCTO-UHFFFAOYSA-N

10218-95-8

N-(4-chlorophenyl)-N-phenylnaphthalen-1-amine (2 suppliers)

138310-83-5

N-(4-CHLOROPHENYL)-N-PIPERIDIN-4-YLPHENYLACETAMIDE MONOHYDROBROMIDE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-piperidin-4-ylacetamide hydrobromide | CAS Registry Number: 84255-01-6
Synonyms: EINECS 282-548-2, N-(4-Chlorophenyl)-N-4-piperidylphenylacetamide monohydrobromide

Molecular Formula:	C₁₉H₂₂BrClN₂O	Molecular Weight:	409.747780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGYIFIUWFQLNHX-UHFFFAOYSA-N

84255-01-6

N-(4-chlorophenyl)-N-propan-2-yl-pentane-1,5-diamine (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 6633-06-3
Synonyms: NSC56632, AC1Q3OJZ, AC1L6F4J, NCIOpen2_002281, n-(4-chlorophenyl)-n'-(propan-2-yl)pentane-1,5-diamine, ZINC1687519, NSC-56632, N-(4-chlorophenyl)-N'-propan-2-ylpentane-1,5-diamine

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLAAGDBJZDITSY-UHFFFAOYSA-N

6633-06-3

N-(4-CHLOROPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (3 suppliers)

IUPAC Name: N'-tert-butyl-N-(4-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 75225-13-7
Synonyms: NSC319895, CID330682

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

InChIKey: TUOJWCKEXPGCGP-UHFFFAOYSA-N

75225-13-7

N-(4-CHLOROPHENYL)-O-METHYLISOUREA (1 supplier)

859060-64-3

N-(4-Chlorophenyl)-p-toluenesulfonamide (13 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 2903-34-6
Synonyms: Ambcb5245596, NCIOpen2_004054, CBDivE_008857, p-Toluenesulfonanilide, 4'-chloro-, NSC74681, CHEBI:404845, MolPort-000-563-673, CID76182, EINECS 220-801-0, NSC 74681, STK414080, ZINC00235761, N-(p-Chlorophenyl)-p-toluenesulphonamide, Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-, N-(4-Chlorophenyl)-4-methylbenzenesulfonamide, N-(4-Chloro-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.757880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOPAQNXFOIXWPI-UHFFFAOYSA-N

2903-34-6

N-(4-CHLOROPHENYL)ACETOHYDRAZIDE (4 suppliers)

IUPAC Name: N'-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 6947-29-1
Synonyms: NSC56916, CID245209, Acetic acid N'-(4-chloro-phenyl)-hydrazide

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

InChIKey: PKBVWVMRUOSLBN-UHFFFAOYSA-N

6947-29-1

N-(4-CHLOROPHENYL)ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)acridin-9-amine | CAS Registry Number: 61462-75-7
Synonyms: 9-(p-Chloroanilino)acridine, ACRIDINE, 9-(p-CHLOROANILINO)-, CHEBI:175847, MolPort-000-219-536, CID43664, BRN 0484583, NSC146521, Acridin-9-yl-(4-chloro-phenyl)-amine, LS-14283, 5-22-11-00011 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₃ClN₂	Molecular Weight:	304.772920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXSYYGUUFOZUHJ-UHFFFAOYSA-N

61462-75-7

N-(4-CHLOROPHENYL)ANTHRANILIC ACID (11 suppliers)

IUPAC Name: 2-(4-chloroanilino)benzoic acid | CAS Registry Number: 13278-35-8
Synonyms: CHEMBL2043303, 2-(4-Chloroanilino)benzoic acid, AC1LA08J, SureCN4246580, Oprea1_668058, Ambap13278-35-8, CTK4B8126, N-(p-Chlorophenyl)anthranilic acid, AKOS000277851, AG-D-66699, 4'-Chlorodiphenylamine-2-carboxylic acid, AK-57926, Benzoic acid,2-[(4-chlorophenyl)amino]-, Anthranilicacid, N-(p-chlorophenyl)- (7CI,8CI); 2-(4-Chloroanilino)benzoic acid;N-(4-Chlorophenyl)anthranilic acid; N-(4'-Chlorophenyl)anthranilic acid;N-(p-Chlorophenyl)anthranilic acid

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

InChIKey: YZTPXKMADXYVOJ-UHFFFAOYSA-N

13278-35-8

N-(4-CHLOROPHENYL)BENZAMIDE-4-BORONIC ACID PINACOL ESTER, 95% (1 supplier)

N-(4-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (10 suppliers)

IUPAC Name: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 17359-82-9
Synonyms: Benzoyl chloride 4-chlorophenylhydrazone, CHEBI:350885, MolPort-000-884-335, BRN 0649820, ZINC15444200, CID9570332, LS-42596, N(benzimidoyl chloride) 4-chloro-phenylamine, BENZOYL CHLORIDE, (p-CHLOROPHENYL)HYDRAZONE

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

InChIKey: IMHUAQVGERGSNQ-LGMDPLHJSA-N

17359-82-9

N-(4-chlorophenyl)benzenecarbothioamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 5310-28-1
Synonyms: p-Chlorothiobenzanilide, Benzanilide, 4'-chlorothio-, Benzenecarbothioamide, N-(4-chlorophenyl)-, N-(4-Chlorophenyl)thiobenzamide, AB-131/13140041, AGN-PC-0JWHNB, AC1LG7OQ, AC1Q3RDA, SCHEMBL8343628, CTK6H0584, MolPort-003-800-317, AR-1J9110, SBB100334, ZINC00330095, AG-C-15119, [(4-chlorophenyl)amino]phenylmethane-1-thione

Molecular Formula:	C₁₃H₁₀ClNS	Molecular Weight:	247.743200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTQYTNZDYLXLPM-UHFFFAOYSA-N

5310-28-1

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

IUPAC Name: N-(4-chlorophenyl)benzenesulfinamide | CAS Registry Number: 14934-02-2
Synonyms: NSC95812, MolPort-000-384-167, CID262354, N-(4-Chlorophenyl)benzenesulfinamide, N-(p-Chlorophenyl)-benzenesulfinylamide

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPPSAQZNPMSNRP-UHFFFAOYSA-N

14934-02-2

N-(4-chlorophenyl)benzenesulfonamide (9 suppliers)

IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide | CAS Registry Number: 4750-28-1
Synonyms: N-(4-CHLOROPHENYL)BENZENESULFONAMIDE, NSC62066, Bionet2_000894, AC1L2H5L, SureCN2133710, CHEMBL181505, CTK4J0042, Benzenesulfonanilide, 4'-chloro-, MolPort-000-627-059, HMS1366I14, NSC 62066, NSC-62066, STK899553, ZINC00469033, AKOS001106500, AG-F-61655, Benzenesulfonamide,N-(4-chlorophenyl)-, MCULE-8807411617, Benzenesulfonamide, N-(4-chlorophenyl)-, KB-113222

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

InChIKey: ANRCRHLXUCJAKV-UHFFFAOYSA-N

4750-28-1

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

N-(4-Chlorophenyl)benzo[b]thiophene-5-carboxamide (1 supplier)

2379721-97-6

N-(4-Chlorophenyl)benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 92426-52-3
Synonyms: N-(4-chlorophenyl)-1-benzofuran-2-carboxamide, BAS 00835712, AC1LED8T, AC1Q3JLU, Maybridge3_003814, Oprea1_488055, Oprea1_728048, SCHEMBL2610072, MolPort-000-375-161, HMS1441N08, CCG-47449, ZINC00149660, AKOS000519018, KM05508, MCULE-4193196612, IDI1_015201, AJ-12586, AK147084, N2-(4-chlorophenyl)benzo[b]furan-2-carboxamide, SR-01000637062-1

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJXNYOPSVGCFQJ-UHFFFAOYSA-N

92426-52-3

N-(4-CHLOROPHENYL)BIPHENYL-4-AMINE (1 supplier)

N-(4-CHLOROPHENYL)BUTANE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)butane-1-sulfonamide | CAS Registry Number: 7143-37-5
Synonyms: Ambcb9048497, NSC41557, MolPort-002-309-504, CID237757, STK482465, ZINC01672784, N-(4-chlorophenyl)butane-1-sulfonamide

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVUXTNKGBCHPKC-UHFFFAOYSA-N

7143-37-5

N-(4-Chlorophenyl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)cycloheptanamine | CAS Registry Number: 1036574-94-3
Synonyms: N-(4-chlorophenyl)cycloheptanamine, N-Cycloheptyl-4-chloroaniline, ZINC19231197, AKOS009181670, EN300-164962

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

InChIKey: IRIBKPCHNGKBLZ-UHFFFAOYSA-N

1036574-94-3

N-(4-CHLOROPHENYL)DIAZENYL-N-[[(4-CHLOROPHENYL)DIAZENYL-METHYL-AMINO]METHYL]-N,N-DIMETHYL-METHANEDIAMINE (3 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)diazenyl]-N-[[[(4-chlorophenyl)diazenyl]-methylamino]methyl]-N,N'-dimethylmethanediamine | CAS Registry Number: 87450-04-2
Synonyms: NSC372091, CID340893

Molecular Formula:	C₁₇H₂₁Cl₂N₇	Molecular Weight:	394.301540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YAFJYBHJRNDZQY-UHFFFAOYSA-N

87450-04-2

N-(4-CHLOROPHENYL)DIAZENYL-N-METHYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)diazenyl]-N-methylacetamide | CAS Registry Number: 87072-72-8
Synonyms: NSC291874, CID324898

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.648200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEWLGAIPFJGEOQ-UHFFFAOYSA-N

87072-72-8

N-(4-Chlorophenyl)ethanesulfonamide (9 suppliers)

IUPAC Name: N-(4-chlorophenyl)ethanesulfonamide | CAS Registry Number: 60901-27-1
Synonyms: N-(4-chlorophenyl)ethanesulfonamide, AE-848/36287061, ZINC00245254, AC1LG9N2, SureCN2129951, CTK2E8710, MolPort-002-802-777, AKOS003959175, MCULE-2241221110, Ethanesulfonamide, N-(4-chlorophenyl)-, AK-85819

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCVLNLXLOPCQCX-UHFFFAOYSA-N

60901-27-1

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