N-(4-chlorophenyl)ethene-1-sulfonamide,N-(4-Chlorophenyl)formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44901 to 44950 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorophenyl)ethene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)ethenesulfonamide | CAS Registry Number: 89978-95-0
Synonyms: N-(4-chlorophenyl)ethenesulfonamide, N-(4-Chlorophenyl)ethene-1-sulfonamide, CS-0104807, D76464

Molecular Formula:	C₈H₈ClNO₂S	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXLYRZKWKGKOPR-UHFFFAOYSA-N

89978-95-0

N-(4-Chlorophenyl)formamide (12 suppliers)

IUPAC Name: N-(4-chlorophenyl)formamide | CAS Registry Number: 2617-79-0
Synonyms: 4-Chloroformanilide, 4'-Chloroformanilide, Formanilide, 4'-chloro-, P-CHLOROFORMANILIDE, N-(p-Chlorophenyl)formamide, Formic acid p-chlorophenylamide, 1-Chloro-4-formamidobenzene, Formamide, N-(4-chlorophenyl)-, MolPort-003-937-531, NSC 26266, p-Chlorfenylamid kyseliny mravenci, CID17475, NSC26266, BRN 2206008, OR2335, ZINC00409833, AI3-18913, p-Chlorfenylamid kyseliny mravenci [Czech], Formamide, N-(4-chlorophenyl)- (9CI), LS-69647

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMLFHXMNNHGRRO-UHFFFAOYSA-N

2617-79-0

N-(4-chlorophenyl)glycinamide (4 suppliers)

IUPAC Name: 2-amino-N-(4-chlorophenyl)acetamide | CAS Registry Number: 101-88-2
Synonyms: 2-amino-N-(4-chloro-phenyl)-acetamide, p-chlorophenylglycine amide, p-chlorophenyl glycine amide, AGN-PC-0N70J1, SCHEMBL2475631, MolPort-003-787-534, YIHYLHDNACLWOX-UHFFFAOYSA-N, AKOS000190377, MCULE-8143641086, Acetamide, 2-amino-N-(4-chlorophenyl)-, 2-amino-n-(4-chloro-phenyl)-acetamide hydrochloride

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

InChIKey: YIHYLHDNACLWOX-UHFFFAOYSA-N

101-88-2

N-(4-Chlorophenyl)hydrazinecarbothioamide (6 suppliers)

N-(4-CHLOROPHENYL)IMINO-3-(2-FURYL)-N-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)BENZENECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)imino-3-(furan-2-yl)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide | CAS Registry Number: 110516-64-8
Synonyms: NSC622356, CID9569848, LS-140545, 3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-

Molecular Formula:	C₂₆H₁₈ClN₅O₂	Molecular Weight:	467.906420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAVKTROKNWCJPQ-VKGWNBKZSA-N

110516-64-8

N-(4-Chlorophenyl)Maleamic Acid (10 suppliers)

IUPAC Name: (Z)-4-(4-chloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 7242-16-2
Synonyms: NSC52607, AKL-PFB-013776, NSC148151, CID5356193

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBTQVXSNFILAQY-WAYWQWQTSA-N

7242-16-2

N-(4-Chlorophenyl)methacrylamide (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-methylprop-2-enamide | CAS Registry Number: 2918-77-6
Synonyms: ZINC01387651, AC1LRPRB, SureCN8544515, CTK4G2891, MolPort-000-005-397, AKOS006343941, AG-E-94894, MCULE-8384111789, N-(4-chlorophenyl)-2-methylacrylamide, N-(4-chlorophenyl)-2-methylprop-2-enamide, 2-Propenamide,N-(4-chlorophenyl)-2-methyl-, 10L-701, Acrylanilide,4'-chloro-2-methyl- (6CI,7CI,8CI); 4'-Chloro-2-methylacrylanilide;4'-Chloromethacrylanilide; N-(4-Chlorophenyl)-2-methyl-2-propenamide;N-(4-Chlorophenyl)methacrylamide; N-(p-Chlorophenyl)methacrylamide

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXRCTSFTSSWVCN-UHFFFAOYSA-N

2918-77-6

N-(4-chlorophenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)methanesulfonamide | CAS Registry Number: 4284-51-9
Synonyms: ST50185559, ZINC00093610, AC1LE5SR, Maybridge1_005077, SCHEMBL479173, 4'-chloro-methanesulphonanilide, HMS555O17, MolPort-002-000-770, TZBQEYJPVLKASB-UHFFFAOYSA-N, (4-chlorophenyl)(methylsulfonyl)amine, AKOS001485666, MCULE-5330899535, N-(4-Chloro-phenyl)-methanesulfonamide, BAS 05307692, EU-0069301

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZBQEYJPVLKASB-UHFFFAOYSA-N

4284-51-9

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

IUPAC Name: N-(4-chlorophenyl)methanimine | CAS Registry Number: 32328-78-2
Synonyms: NSC99332, CID264286

Molecular Formula:	C₇H₆ClN	Molecular Weight:	139.582240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOSCZLRRDGXZSI-UHFFFAOYSA-N

32328-78-2

N-(4-CHLOROPHENYL)OCTAN-1-AMINE (3 suppliers)

IUPAC Name: 4-chloro-N-octylaniline | CAS Registry Number: 92328-83-1
Synonyms: NSC13062, MolPort-005-259-214, CID224527

Molecular Formula:	C₁₄H₂₂ClN	Molecular Weight:	239.784180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KANKTZGXYAHUOW-UHFFFAOYSA-N

92328-83-1

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

IUPAC Name: N-(4-chlorophenyl)oxan-4-amine | CAS Registry Number: 1154890-10-4
Synonyms: N-(4-chlorophenyl)oxan-4-amine, ZINC20478613, AKOS009623875

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

InChIKey: FEIFITDGHSYMJH-UHFFFAOYSA-N

1154890-10-4

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

IUPAC Name: N-(4-chlorophenyl)pentanamide | CAS Registry Number: 65113-27-1
Synonyms: N-(4-chlorophenyl)pentanamide, NSC35212, MolPort-002-840-449, CID234747, ZINC01667512, AO-548/40003896

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

InChIKey: MUADHDZHNZIBBP-UHFFFAOYSA-N

65113-27-1

N-(4-Chlorophenyl)Phthalimide (14 suppliers)

IUPAC Name: 2-(4-chlorophenyl)isoindole-1,3-dione | CAS Registry Number: 7386-21-2
Synonyms: N-(p-Chlorophenyl)phthalimide, N-(4-Chlorophenyl)phthalimide, ChemDiv3_010074, Phthalimide, N-(p-chlorophenyl)-, Oprea1_038829, Oprea1_330248, MLS000520402, NSC406154, AIDS020105, NSC 406154, AIDS-020105, CID81867, BRN 0189458, STK174424, ZINC00099014, AI3-01392, IDI1_027984, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-, NCGC00186532-01, SMR000130813

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

InChIKey: QKHKQJWODBAIMN-UHFFFAOYSA-N

7386-21-2

n-(4-Chlorophenyl)piperazine-1-carboxamide (4 suppliers)

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

IUPAC Name: N-(4-chlorophenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1172075-70-5
Synonyms: N-(4-chlorophenyl)piperazine-1-carboxamide hydrochloride, CTK7G3581, MCULE-7953280564, NE60024, EN300-36493, N-(4-chlorophenyl)-piperazine-1-carboxamide hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃O	Molecular Weight:	276.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VFLTUXXIJBPPFX-UHFFFAOYSA-N

1172075-70-5

N-(4-Chlorophenyl)piperidine-3-carboxamide (10 suppliers)

IUPAC Name: N-(4-chlorophenyl)piperidine-3-carboxamide | CAS Registry Number: 787546-33-2
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6CW, SureCN2451482, CTK7F9463, AKOS000166288, AG-C-72803

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTLNUENEYTZKNZ-UHFFFAOYSA-N

787546-33-2

N-(4-Chlorophenyl)piperidine-4-carboxamide (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)piperidine-4-carboxamide | CAS Registry Number: 735258-48-7
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P7D2, CTK7F9976, AKOS000165716, AG-C-72804

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWHUGLBSNCRSPC-UHFFFAOYSA-N

735258-48-7

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

IUPAC Name: N'-(4-chlorophenyl)propanediamide | CAS Registry Number: 17722-18-8
Synonyms: N-(4-Chlorophenyl)propanamide, N-(p-Chlorophenyl)malondiamide, BRN 2109448, Propanediamide, N-(4-chlorophenyl)-, CID205267, LS-119689

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODEPPSLXVFSIRO-UHFFFAOYSA-N

17722-18-8

N-(4-CHLOROPHENYL)PROPANETHIOAMIDE (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)propanethioamide | CAS Registry Number: 35274-18-1
Synonyms: MolPort-003-909-992, NSC166398, CID4154740

Molecular Formula:	C₉H₁₀ClNS	Molecular Weight:	199.700400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NXRZBVQXCLWNFY-UHFFFAOYSA-N

35274-18-1

N-(4-chlorophenyl)pyridin-2-amine (1 supplier)

IUPAC Name: N-(4-chlorophenyl)pyridin-2-amine | CAS Registry Number: 22681-77-2
Synonyms: Pyridine, 2-(p-chloroanilino)-,, ZINC00290748, AGN-PC-0JMRO6, AC1L3I1W, Oprea1_188393, Oprea1_244670, 2-(4-chloro-anilino)pyridine, 4-chloro-n-(2-pyrid-yl)aniline, 2-Pyridinamine, N-(4-chlorophenyl)-, AKOS000633046, (4-Chloro-phenyl)-pyridin-2-yl-amine, BAS 00733607

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRZYJLBEQGBXQQ-UHFFFAOYSA-N

22681-77-2

N-(4-CHLOROPHENYL)PYRIDINE-2-CARBOTHIOAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)pyridine-2-carbothioamide | CAS Registry Number: 27060-28-2
Synonyms: NSC48651, CID5355997

Molecular Formula:	C₁₂H₉ClN₂S	Molecular Weight:	248.731260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXTYEGVJUVFYFH-UHFFFAOYSA-N

27060-28-2

N-(4-CHLOROPHENYL)PYRIDINE-2-METHYLAMINE (9 suppliers)

IUPAC Name: 4-chloro-N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 27048-28-8
Synonyms: EINECS 248-189-0, MolPort-004-388-754, CID639504, ZINC19921294, 4-chloro-N-(pyridin-2-ylmethyl)aniline, N-(4-Chlorophenyl)pyridine-2-methylamine, 2-pyridinemethanamine, N-(4-chlorophenyl)-, EN300-49785, InChI=1/C12H11ClN2/c13-10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12/h1-8,15H,9H

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVDDVEHYLXWBCQ-UHFFFAOYSA-N

27048-28-8

N-(4-Chlorophenyl)pyrido[3,2-c]pyridazin-4-amine (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)pyrido[3,2-c]pyridazin-4-amine | CAS Registry Number: 67678-89-1
Synonyms: DIRVNMDUYODJLD-UHFFFAOYSA-N, MolPort-035-684-601, AKOS022187323, AK147210, AJ-138925, 4-(4-Chlorophenylamino)pyrido[3,2-c]pyridazine

Molecular Formula:	C₁₃H₉ClN₄	Molecular Weight:	256.690360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIRVNMDUYODJLD-UHFFFAOYSA-N

67678-89-1

N-(4-Chlorophenyl)pyrrolidin-3-amine (5 suppliers)

N-(4-chlorophenyl)quinazolin-4-amine hydrochloride (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)quinazolin-4-amine;hydrochloride | CAS Registry Number: 351858-33-8
Synonyms: N4-(4-chlorophenyl)-4-quinazolinamine 4-chlorophenyl(4-quinazolinyl)amine hydrochloride, NSC728115, AKOS005170528, NSC-728115, N-(4-chlorophenyl)quinazolin-4-amine;hydrochloride, SR-01000438059, SR-01000438059-1

Molecular Formula:	C₁₄H₁₁Cl₂N₃	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWDJVJUBLDNKLF-UHFFFAOYSA-N

351858-33-8

N-(4-CHLOROPHENYL)SULFONYL(4-IODO)ANILINE (5 suppliers)

IUPAC Name: 4-chloro-N-(2-iodophenyl)benzenesulfonamide | CAS Registry Number: 346718-87-4
Synonyms: 4-chloro-N-(2-iodophenyl)benzenesulfonamide, T5699783, ZINC05260252, AC1MN4KK, MolPort-003-351-470, AKOS001317858, MCULE-6461035812, KB-290328

Molecular Formula:	C₁₂H₉ClINO₂S	Molecular Weight:	393.627830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCJGUNMBVVVYMI-UHFFFAOYSA-N

346718-87-4

N-(4-CHLOROPHENYL)SULFONYLBENZAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)sulfonylbenzamide | CAS Registry Number: 14067-98-2
Synonyms: Oprea1_418153, MLS000776566, CHEBI:414269, MolPort-000-293-588, NSC144078, HMS1775H21, N-(4-chlorophenylsulfonyl)benzamide, CID286220, ZINC00242291, N-Benzoyl-4-chloro-benzenesulfonamide, SMR000371820, Benzamide, N-[(p-chlorophenyl)sulfonyl]-, EU-0000852, PB-90121734

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.741400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUVKGFNBMCHZJN-UHFFFAOYSA-N

14067-98-2

N-(4-Chlorophenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)thian-3-amine | CAS Registry Number: 1343030-23-8
Synonyms: N-(4-chlorophenyl)thian-3-amine, AKOS012168857

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEQWZBOQLZSTBG-UHFFFAOYSA-N

1343030-23-8

N-(4-Chlorophenyl)thian-4-amine (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)thian-4-amine | CAS Registry Number: 1153290-91-5
Synonyms: N-(4-chlorophenyl)thian-4-amine, ZINC35651942

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLILHQIFSIYMLJ-UHFFFAOYSA-N

1153290-91-5

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

886845-13-2

N-(4-Chlorophenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)thiolan-3-amine | CAS Registry Number: 1019567-43-1
Synonyms: N-(4-chlorophenyl)thiolan-3-amine, AKOS000235374

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYKRISRERKWEDI-UHFFFAOYSA-N

1019567-43-1

N-(4-Chlorophenylsulfony)-2,4-dichloro-5-methoxyphenylglycine ethyl ester (1 supplier)

N-(4-Chlorophenylsulfonyl)-2,4-dichloro-5-methoxyphenylglycine ethyl ester (0 suppliers)

N-(4-CHLOROPHENYLSULFONYL)-N-(CHLORMETHYLSULFONYL)AMINE (1 supplier)

N-(4-chloropyridin-2-yl)-1,1,1-trifluoro-n-(trifluoromethylsulfonyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 1027235-95-5
Synonyms: N-(4-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, AGN-PC-008XN6, SCHEMBL2485088, ZLBVWJUTWTVFRQ-UHFFFAOYSA-N, MB69048, n-(4-chloropyridin-2-yl)-1,1,1 -trifluoro-n-(trifluoromethylsulfonyl)methanesulfonamide

Molecular Formula:	C₇H₃ClF₆N₂O₄S₂	Molecular Weight:	392.683139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZLBVWJUTWTVFRQ-UHFFFAOYSA-N

1027235-95-5

N-(4-chloropyridin-2-yl)-2-ethylbutanamide (2 suppliers)

438454-22-9

n-(4-Chloropyridin-2-yl)-4-methylbenzenesulfonamide (2 suppliers)

901363-19-7

N-(4-Chloropyridin-2-yl)acetamide (13 suppliers)

IUPAC Name: N-(4-chloropyridin-2-yl)acetamide | CAS Registry Number: 245056-66-0
Synonyms: 2-Acetamido-4-chloropyridine, N-(4-Chloro-2-pyridinyl)-acetamide, ACMC-209gco, SureCN1122640, CTK4F3809, MolPort-003-824-654, N-(4-chloro-2-pyridinyl)acetamide, N-(4-Chloro-2-pyridyl)acetamide;, ANW-25462, ZINC14983329, Acetamide,N-(4-chloro-2-pyridinyl)-, AKOS006278328, AG-E-73133, N-(4-chloranylpyridin-2-yl)ethanamide, AK-29058, KB-258211, FT-0645554, ST51051172, Y6141, A817340

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIPAEYIAUBBKRC-UHFFFAOYSA-N

245056-66-0

N-(4-Chloropyridin-2-yl)cyclobutanecarboxamide (3 suppliers)

IUPAC Name: N-(4-chloropyridin-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1566756-70-4
Synonyms: N-(4-chloropyridin-2-yl)cyclobutanecarboxamide, SCHEMBL16914215, APSPMQPBKCRLDJ-UHFFFAOYSA-N, A1-07615

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APSPMQPBKCRLDJ-UHFFFAOYSA-N

1566756-70-4

N-(4-Chloropyridin-2-yl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-(4-chloropyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 583052-73-7
Synonyms: N-(4-chloropyridin-2-yl)cyclopropanecarboxamide, AC1NA0K4, SCHEMBL17539612, ZINC2772429, STK452314, AKOS003276867, MCULE-6280691753, ST50939466, N-(4-chloro(2-pyridyl))cyclopropylcarboxamide, A1-07614

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BURPEGYULPECNQ-UHFFFAOYSA-N

583052-73-7

N-(4-chloropyrimidin-2-yl)-N,2,3-trimethyl-2H-indazol-6-amine (1 supplier)

N-(4-Chloropyrimidin-2-yl)methanesulfonamide (2 suppliers)

1694010-55-3

N-(4-Chloropyrimidin-5-yl)-1H-benzo[d]imidazole-2-carboxamide (1 supplier)

2378730-68-6

n-(4-chloroquinazolin-6-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-chloroquinazolin-6-yl)acetamide | CAS Registry Number: 1413196-74-3
Synonyms: N-(4-chloroquinazolin-6-yl)acetamide, 6-acetamido-4-chloroquinazoline, Acetamide, N-(4-chloro-6-quinazolinyl)-, SCHEMBL15520293, ZINC95933171, KB-198979, CS-0057783

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLPKIHNXAMLZQP-UHFFFAOYSA-N

1413196-74-3

N-(4-Chloroquinolin-3-yl)pentanamide (1 supplier)

IUPAC Name: N-(4-chloroquinolin-3-yl)pentanamide | CAS Registry Number: 878757-77-8
Synonyms: N-(4-chloroquinolin-3-yl)pentanamide, SCHEMBL671016, N-(4-chloroquinolin-3-yl)valeramide

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNYCMTAYXIRXQQ-UHFFFAOYSA-N

878757-77-8

N-(4-chloroquinolin-6-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-chloroquinolin-6-yl)acetamide | CAS Registry Number: 352205-96-0
Synonyms: SCHEMBL6468321, JVKLYDQQSVDOJP-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVKLYDQQSVDOJP-UHFFFAOYSA-N

352205-96-0

N-(4-chlorothiazol-2-yl)acetamide (7 suppliers)

IUPAC Name: N-(4-chloro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 89283-43-2
Synonyms: RL05602, AK132888, KB-55904

Molecular Formula:	C₅H₅ClN₂OS	Molecular Weight:	176.624000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTTCWGSJNRDNED-UHFFFAOYSA-N

89283-43-2

N-(4-Chlorothiophen-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-chlorothiophen-2-yl)acetamide | CAS Registry Number: 89379-81-7
Synonyms: N-(4-chlorothiophen-2-yl)acetamide, FCH862789, ZINC39295265, AKOS000281157, AX8271056

Molecular Formula:	C₆H₆ClNOS	Molecular Weight:	175.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPRZOQQPVBVCSK-UHFFFAOYSA-N

89379-81-7

N-(4-cinnamylpiperazine-1-carbonothioyl)-2,6-difluorobenzamide (2 suppliers)

IUPAC Name: 2,6-difluoro-N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]benzamide | CAS Registry Number: 1164561-77-6
Synonyms: N-[(4-cinnamyl-1-piperazinyl)carbothioyl]-2,6-difluorobenzamide, 2,6-difluoro-N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]benzamide, MLS000698682, CHEMBL1493868, HMS2509O13, MFCD02662154, ZINC33294555, AKOS022169395, MS-8129, SMR000229768, 1-(2,6-DIFLUOROBENZOYL)-3-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)THIOUREA, 2,6-difluoro-N-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioyl}benzamide, 497060-89-6

Molecular Formula:	C₂₁H₂₁F₂N₃OS	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQJBZWPBLGXOKZ-VMPITWQZSA-N

1164561-77-6

N-(4-cyano-1,3-benzothiazol-2-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-cyano-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 2140326-32-3

Molecular Formula:	C₁₅H₉N₃OS	Molecular Weight:	279.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDHQFJZACAXSLZ-UHFFFAOYSA-N

2140326-32-3

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