Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
32151 to 32200 of 93533 results  Page: << Previous 50 Results 640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-CHLOROPHENYL)METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)methanimine | CAS Registry Number: 32328-78-2
Synonyms: NSC99332, CID264286

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOSCZLRRDGXZSI-UHFFFAOYSA-N

32328-78-2
N-(4-CHLOROPHENYL)OCTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-octylaniline | CAS Registry Number: 92328-83-1
Synonyms: NSC13062, MolPort-005-259-214, CID224527

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KANKTZGXYAHUOW-UHFFFAOYSA-N

92328-83-1
N-(4-Chlorophenyl)oxan-4-amine (1 supplier)
Compound Structure 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: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEIFITDGHSYMJH-UHFFFAOYSA-N

1154890-10-4
N-(4-CHLOROPHENYL)PENTANAMIDE (3 suppliers)
Compound Structure 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: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUADHDZHNZIBBP-UHFFFAOYSA-N

65113-27-1
N-(4-Chlorophenyl)Phthalimide (11 suppliers)
Compound Structure 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: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKHKQJWODBAIMN-UHFFFAOYSA-N

7386-21-2
n-(4-Chlorophenyl)piperazine-1-carboxamide (2 suppliers)
N-(4-Chlorophenyl)piperazine-1-carboxamide hydrochloride (1 supplier)
Compound Structure 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: C11H15Cl2N3OMolecular Weight: 276.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFLTUXXIJBPPFX-UHFFFAOYSA-N

1172075-70-5
N-(4-Chlorophenyl)piperidine-3-carboxamide (5 suppliers)
Compound Structure 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: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTLNUENEYTZKNZ-UHFFFAOYSA-N

787546-33-2
N-(4-Chlorophenyl)piperidine-4-carboxamide (5 suppliers)
Compound Structure 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: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWHUGLBSNCRSPC-UHFFFAOYSA-N

735258-48-7
N-(4-CHLOROPHENYL)PROPANAMIDE (3 suppliers)
Compound Structure 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: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODEPPSLXVFSIRO-UHFFFAOYSA-N

17722-18-8
N-(4-CHLOROPHENYL)PROPANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)propanethioamide | CAS Registry Number: 35274-18-1
Synonyms: MolPort-003-909-992, NSC166398, CID4154740

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXRZBVQXCLWNFY-UHFFFAOYSA-N

35274-18-1
N-(4-chlorophenyl)pyridin-2-amine (0 suppliers)
Compound Structure 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: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRZYJLBEQGBXQQ-UHFFFAOYSA-N

22681-77-2
N-(4-CHLOROPHENYL)PYRIDINE-2-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pyridine-2-carbothioamide | CAS Registry Number: 27060-28-2
Synonyms: NSC48651, CID5355997

Molecular Formula: C12H9ClN2SMolecular Weight: 248.731260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXTYEGVJUVFYFH-UHFFFAOYSA-N

27060-28-2
N-(4-CHLOROPHENYL)PYRIDINE-2-METHYLAMINE (4 suppliers)
Compound Structure 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: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVDDVEHYLXWBCQ-UHFFFAOYSA-N

27048-28-8
N-(4-Chlorophenyl)pyrido[3,2-c]pyridazin-4-amine (2 suppliers)
Compound Structure 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: C13H9ClN4Molecular Weight: 256.690360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRVNMDUYODJLD-UHFFFAOYSA-N

67678-89-1
N-(4-Chlorophenyl)pyrrolidin-3-amine (4 suppliers)
N-(4-CHLOROPHENYL)SULFONYL(4-IODO)ANILINE (4 suppliers)
Compound Structure 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: C12H9ClINO2SMolecular Weight: 393.627830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCJGUNMBVVVYMI-UHFFFAOYSA-N

346718-87-4
N-(4-CHLOROPHENYL)SULFONYLBENZAMIDE (3 suppliers)
Compound Structure 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: C13H10ClNO3SMolecular Weight: 295.741400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUVKGFNBMCHZJN-UHFFFAOYSA-N

14067-98-2
N-(4-Chlorophenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thian-3-amine | CAS Registry Number: 1343030-23-8
Synonyms: N-(4-chlorophenyl)thian-3-amine, AKOS012168857

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEQWZBOQLZSTBG-UHFFFAOYSA-N

1343030-23-8
N-(4-Chlorophenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thian-4-amine | CAS Registry Number: 1153290-91-5
Synonyms: N-(4-chlorophenyl)thian-4-amine, ZINC35651942

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLILHQIFSIYMLJ-UHFFFAOYSA-N

1153290-91-5
N-(4-Chlorophenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thiolan-3-amine | CAS Registry Number: 1019567-43-1
Synonyms: N-(4-chlorophenyl)thiolan-3-amine, AKOS000235374

Molecular Formula: C10H12ClNSMolecular Weight: 213.730 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
N-(4-chloropyridin-2-yl)-1,1,1-trifluoro-n-(trifluoromethylsulfonyl)methanesulfonamide (0 suppliers)
Compound Structure 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: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZLBVWJUTWTVFRQ-UHFFFAOYSA-N

1027235-95-5
N-(4-Chloropyridin-2-yl)acetamide (10 suppliers)
Compound Structure 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: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIPAEYIAUBBKRC-UHFFFAOYSA-N

245056-66-0
N-(4-Chloropyridin-2-yl)cyclobutanecarboxamide (0 suppliers)
Compound Structure 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: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APSPMQPBKCRLDJ-UHFFFAOYSA-N

1566756-70-4
N-(4-Chloropyridin-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure 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: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-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-chloroquinazolin-6-yl)acetamide (2 suppliers)
Compound Structure 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: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLPKIHNXAMLZQP-UHFFFAOYSA-N

1413196-74-3
N-(4-chloroquinolin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloroquinolin-6-yl)acetamide | CAS Registry Number: 352205-96-0
Synonyms: SCHEMBL6468321, JVKLYDQQSVDOJP-UHFFFAOYSA-N

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVKLYDQQSVDOJP-UHFFFAOYSA-N

352205-96-0
N-(4-chlorothiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 89283-43-2
Synonyms: RL05602, AK132888, KB-55904

Molecular Formula: C5H5ClN2OSMolecular Weight: 176.624000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTCWGSJNRDNED-UHFFFAOYSA-N

89283-43-2
N-(4-Chlorothiophen-2-yl)acetamide (1 supplier)
Compound Structure 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: C6H6ClNOSMolecular Weight: 175.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPRZOQQPVBVCSK-UHFFFAOYSA-N

89379-81-7
N-(4-cyano-1,3-benzothiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 2140326-32-3

Molecular Formula: C15H9N3OSMolecular Weight: 279.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDHQFJZACAXSLZ-UHFFFAOYSA-N

2140326-32-3
N-(4-Cyano-1-methylpiperidin-4-yl)butanamide (1 supplier)1258639-65-4
N-(4-Cyano-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 56563-79-2
Synonyms: AK-47096

Molecular Formula: C6H3F3N4OMolecular Weight: 204.109430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVBKYJLVSHPDAR-UHFFFAOYSA-N

56563-79-2
N-(4-Cyano-1H-pyrazol-5-yl)acetamide (3 suppliers)
Compound Structure 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: C6H6N4OMolecular Weight: 150.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYRHGCUWQUHJFR-UHFFFAOYSA-N

117868-30-1
N-(4-cyano-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-62-7
N-(4-Cyano-2-fluorophenyl)methanesulfonamide (8 suppliers)
Compound Structure 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: C8H7FN2O2SMolecular Weight: 214.216783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KULWFZPVQBHQEN-UHFFFAOYSA-N

401909-16-8
N-(4-Cyano-2-iodo-5-(trifluoromethyl)phenyl)methanesulfonamide (6 suppliers)
Compound Structure 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: C9H6F3IN2O2SMolecular Weight: 390.120820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYCQEKLESGZXKU-UHFFFAOYSA-N

868692-62-0
N-(4-Cyano-2-iodophenyl)-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure 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: C9H4F3IN2OMolecular Weight: 340.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNWDMAXWHIEMNI-UHFFFAOYSA-N

183989-82-4
N-(4-Cyano-2-iodophenyl)acetamide (2 suppliers)
Compound Structure 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: C9H7IN2OMolecular Weight: 286.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXBDNRFAQJKQSL-UHFFFAOYSA-N

475150-64-2
N-(4-cyano-2-isopropylphenyl)acetamide (1 supplier)
Compound Structure 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: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJSCEIZBYGNZSI-UHFFFAOYSA-N

51688-74-5
N-(4-CYANO-2-METHYLSULFANYL-1,3-THIAZOL-5-YL)-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure 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: C8H10N4S2Molecular Weight: 226.321800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMDBNIJAWRRPSH-UHFFFAOYSA-N

73109-37-2
N-(4-CYANO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) PHENYL)ETHANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 863868-27-3
Synonyms: CTK5F6542, AG-H-48328

Molecular Formula: C15H19BN2O3Molecular Weight: 286.133960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBZMNRKTGZACIO-UHFFFAOYSA-N

863868-27-3
N-(4-Cyano-3-fluoro-phenoxy)acetamide (0 suppliers)
N-(4-cyano-3-fluorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-3-fluorophenoxy)acetamide | CAS Registry Number: 1313712-19-4
Synonyms: AGN-PC-0BSHQG, CTK7C8196, AG-L-60402, N-(4-Cyano-3-fluoro-phenoxy)-acetamide, KB-55906

Molecular Formula: C9H7FN2O2Molecular Weight: 194.162483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYHDQUMDGPRMBZ-UHFFFAOYSA-N

1313712-19-4
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-3-methyl-1,2-thiazol-5-yl)-3-methylbutanamide | CAS Registry Number: 162702-04-7
Synonyms: SureCN3863957, CTK0E6215, Butanamide, N-(4-cyano-3-methyl-5-isothiazolyl)-3-methyl-

Molecular Formula: C10H13N3OSMolecular Weight: 223.294720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFTVBIJQDAPGBO-UHFFFAOYSA-N

162702-04-7
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-3-methyl-1,2-thiazol-5-yl)butanamide | CAS Registry Number: 162702-06-9
Synonyms: SureCN3868179, CTK0E6214, Butanamide, N-(4-cyano-3-methyl-5-isothiazolyl)-

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYPMWVMOQSFAIE-UHFFFAOYSA-N

162702-06-9
N-(4-Cyano-3-methyl-5-isoxazolyl)-4-fluorobenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide | CAS Registry Number: 478033-14-6
Synonyms: N-(4-cyano-3-methyl-5-isoxazolyl)-4-fluorobenzenecarboxamide, N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide, AC1MMNWL, SMR000179410, Oprea1_203781, MLS000326847, CHEMBL1341428, KS-00001VPI, HMS2279I20, ZINC5724390, MFCD01815435, AKOS005088977, 3P-393S, MCULE-9994983617

Molecular Formula: C12H8FN3O2Molecular Weight: 245.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHCFNHDJTSIJPW-UHFFFAOYSA-N

478033-14-6
N-(4-cyano-3-prop-2-enoxyphenyl)-2-methylfuran-3-carbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-3-prop-2-enoxyphenyl)-2-methylfuran-3-carbothioamide | CAS Registry Number: 178870-14-9
Synonyms: 3-Furancarbothioamide, N-[4-cyano-3-(2-propenyloxy)phenyl]-2-methyl-, 3-Furancarbothioamide, N-(4-cyano-3-(2-propenyloxy)phenyl)-2-methyl-, AC1MHDFZ, AGN-PC-0KNOOK, N-(3-allyloxy-4-cyano-phenyl)-2-methyl-furan-3-carbothioamide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOQGQUDOWMNMEU-UHFFFAOYSA-N

178870-14-9
32151 to 32200 of 93533 results  Page: << Previous 50 Results 640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company