N-(4-chlorophenyl)pyridin-2-amine,N-(4-CHLOROPHENYL)PYRIDINE-2-CARBOTHIOAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

44901 to 44950 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-(4-Cyano-1-cyclopropyl-1H-pyrazol-5-yl)-2-cyclopropylacetamide (1 supplier)

2868363-70-4

N-(4-cyano-1-methyl-1H-pyrazol-5-yl)-4-fluorobenzamide (1 supplier)

1006659-78-4

N-(4-CYANO-1-METHYL-1H-PYRAZOL-5-YL)ACETAMIDE (2 suppliers)

N-(4-Cyano-1-methylpiperidin-4-yl)butanamide (2 suppliers)

IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)butanamide | CAS Registry Number: 1258639-65-4
Synonyms: N-(4-cyano-1-methylpiperidin-4-yl)butanamide, ZINC40221760, AKOS010191908, EN300-70102

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWWXVCAMEVDTBC-UHFFFAOYSA-N

1258639-65-4

N-(4-CYANO-1-PHENYL-1H-PYRAZOL-5-YL)-3,3-DIETHYL-2,2-DIOXO-2LAMBDA~6~-DIAZATHIANE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-(4-cyano-2-phenylpyrazol-3-yl)-3-(diethylsulfamoyl)urea | CAS Registry Number: 956262-42-3
Synonyms: 1-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-3-(diethylsulfamoyl)urea, 1-(4-cyano-2-phenylpyrazol-3-yl)-3-(diethylsulfamoyl)urea, ZINC4108301, AKOS005107822, MCULE-7157636981, MS-2432, N-(4-cyano-1-phenyl-1H-pyrazol-5-yl)-3,3-diethyl-2,2-dioxo-2lambda~6~-diazathiane-1-carboxamide, SR-01000310002, SR-01000310002-1

Molecular Formula:	C₁₅H₁₈N₆O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZSMUYBLKAGNSO-UHFFFAOYSA-N

956262-42-3

N-(4-cyano-1H-pyrazol-3-yl)propionamide (2 suppliers)

IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)propanamide | CAS Registry Number: 6963-68-4
Synonyms: Propanamide, N-(4-cyano-1H-pyrazol-3-yl)-, NSC1416, NSC-1416, AKOS017280939, N-(4-CYANOPYRAZOL-3-YL)-PROPIONAMIDE

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZMCNVCCEVBXDO-UHFFFAOYSA-N

6963-68-4

N-(4-Cyano-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 56563-79-2
Synonyms: AK-47096

Molecular Formula:	C₆H₃F₃N₄O	Molecular Weight:	204.109430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVBKYJLVSHPDAR-UHFFFAOYSA-N

56563-79-2

N-(4-CYANO-1H-PYRAZOL-5-YL)-3-(3-(N-ETHYLACETAMIDO)PHENYL)-3-OXOPROPANAMIDE (1 supplier)

N-(4-Cyano-1H-pyrazol-5-yl)acetamide (6 suppliers)

IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 117868-30-1
Synonyms: N-(4-cyano-1H-pyrazol-5-yl)acetamide, NSC603593, AC1Q5LTG, AC1L73CA, SCHEMBL16047276, ZINC5500732, AKOS006241272, NSC-603593, AK203802

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYRHGCUWQUHJFR-UHFFFAOYSA-N

117868-30-1

N-(4-cyano-1H-pyrazol-5-yl)pentanamide (2 suppliers)

178613-53-1

N-(4-Cyano-2-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide (1 supplier)

1375105-27-3

N-(4-cyano-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-62-7

N-(4-Cyano-2-fluorophenyl)methanesulfonamide (10 suppliers)

IUPAC Name: N-(4-cyano-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 401909-16-8
Synonyms: Methanesulfonamide, N-(4-cyano-2-fluorophenyl)-, SureCN2005491, AGN-PC-00QQ05, AK136768, KB-53538, TL80090397, Methanesulfonamide,N-(4-cyano-2-fluorophenyl)-

Molecular Formula:	C₈H₇FN₂O₂S	Molecular Weight:	214.216783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KULWFZPVQBHQEN-UHFFFAOYSA-N

401909-16-8

N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide (11 suppliers)

IUPAC Name: N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 868692-62-0
Synonyms: SureCN977855, CTK2I3087, ANW-62878, AKOS016004304, AK101570, KB-258212, Methanesulfonamide, N-[4-cyano-2-iodo-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₆F₃IN₂O₂S	Molecular Weight:	390.120820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYCQEKLESGZXKU-UHFFFAOYSA-N

868692-62-0

N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-(4-cyano-2-iodophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 183989-82-4
Synonyms: N-(4-cyano-2-iodophenyl)-2,2,2-trifluoroacetamide, SCHEMBL1270183, KNWDMAXWHIEMNI-UHFFFAOYSA-N, ZINC39137381, AKOS027441548, FCH2898769, AK503522, AX8271753, N-(2-Iodo-4-cyanophenyl)trifluoroacetamide, Acetamide, N-(4-cyano-2-iodophenyl)-2,2,2-trifluoro-

Molecular Formula:	C₉H₄F₃IN₂O	Molecular Weight:	340.044 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNWDMAXWHIEMNI-UHFFFAOYSA-N

183989-82-4

N-(4-Cyano-2-iodophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-cyano-2-iodophenyl)acetamide | CAS Registry Number: 475150-64-2
Synonyms: N-(4-cyano-2-iodophenyl)acetamide, 4-Acetamido-3-iodobenzonitrile, SCHEMBL7058873, XXBDNRFAQJKQSL-UHFFFAOYSA-N, AKOS027441758, ZINC102250124, FCH4273138, AK503857, AX8271759

Molecular Formula:	C₉H₇IN₂O	Molecular Weight:	286.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXBDNRFAQJKQSL-UHFFFAOYSA-N

475150-64-2

N-(4-cyano-2-isopropylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-cyano-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 51688-74-5
Synonyms: AGN-PC-0IQC8K, SCHEMBL7403709, Acetamide, N-[4-cyano-2-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJSCEIZBYGNZSI-UHFFFAOYSA-N

51688-74-5

N-(4-CYANO-2-METHYLSULFANYL-1,3-THIAZOL-5-YL)-N,N-DIMETHYL-METHANIMIDAMIDE (3 suppliers)

IUPAC Name: N'-(4-cyano-2-methylsulfanyl-1,3-thiazol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 73109-37-2
Synonyms: NSC326189, CID331720

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMDBNIJAWRRPSH-UHFFFAOYSA-N

73109-37-2

N-(4-CYANO-2-NITRO-PHENYL)-2-TRIFLUOROMETHYL-BENZAMIDE (1 supplier)

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