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CHEMICAL products beginning with : N
59001 to 59050 of 78695 results  Page: << Previous 50 Results 1180 [1181] 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-N-Diethyl And Meta-Methyl Aniline (1 supplier)
N-N-Dihexyl M-Toluidine (10 suppliers)
Compound Structure IUPAC Name: N,N-dihexyl-3-methylaniline | CAS Registry Number: 74228-24-3
Synonyms: N,N-Dihexyl-m-toluidine, EINECS 277-781-1

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPGLWSMDJGQIMD-UHFFFAOYSA-N

74228-24-3
N-N-Dimethyl O-Toluidine (31 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 609-72-3
Synonyms: Dimethyl-o-toluidine, o-Methyldimethylaniline, N,N-Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, Benzenamine, N,N,2-trimethyl-, N,N,2-Trimethylbenzamine, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-TRIMETHYLANILINE, Benzamine, N,N,2-trimethyl-, 409928_ALDRICH, NSC 1784, WLN: 1N1&R B1, Benzene, 1-(dimethylamino)-2-methyl-, EINECS 210-199-8, NSC1784, BRN 2205144, ZINC01577031, Benzamine, N,N,2-trimethyl- (9CI), AI3-12124

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

609-72-3
N-N-Dimethyl-Aminoacetonitrile (26 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

926-64-7
N-N-Dimethyl-M-Toluidine (31 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylaniline | CAS Registry Number: 121-72-2
Synonyms: Dimethyl-m-toluidine, N,N-Dimethyl-m-toluidine, N,N,3-Trimethylaniline, m,N,N-Trimethylaniline, Benzenamine, N,N,3-trimethyl-, m-Methyl-N,N-dimethylaniline, N,N-Dimethyl-m-methylaniline, N,N-Dimethyl-3-methylaniline, N,N,3-Trimethylbenzenamine, m-TOLUIDINE, N,N-DIMETHYL-, Dimetil-m-toluidina [Italian], 180777_ALDRICH, NSC 1788, Benzene, 1-(dimethylamino)-3-methyl-, EINECS 204-495-6, NSC1788, BRN 1422766, SBB008276, ZINC01577033, LS-154352

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWOMTHDOJCARBY-UHFFFAOYSA-N

121-72-2
N-N-Dimethylamino Thioacetamide Hcl (24 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 114166-44-8
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 27366-72-9, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

114166-44-8
N-N-Dipropy And Meta-Methyl Aniline (1 supplier)
N-N-Dipropyl Aniline (14 suppliers)
Compound Structure IUPAC Name: N,N-dipropylaniline | CAS Registry Number: 2217-07-4
Synonyms: Dipropylaniline, N,N-Di-n-propylaniline, N,N-Dipropylaniline, Dipropylamine, N-phenyl-, Aniline, N,N-dipropyl-, Benzenamine, N,N-dipropyl-, N,N-Di-(n-propyl)benzenamine, Aniline, N,N-dipropyl- (8CI), NSC5689, NSC 5689, EINECS 218-705-9, ZINC01687132, ST5405549, InChI=1/C12H19N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMFBQHXDINNBMW-UHFFFAOYSA-N

2217-07-4
N-N-Dipropyl M-Toluidine (13 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-dipropylaniline | CAS Registry Number: 77734-44-2
Synonyms: N,N-Dipropyl-m-toluidine, 3-methyl-N,N-dipropylaniline, N,N-DI-N-PROPYL-M-TOLUIDINE, SCHEMBL8391381, DUFIFXVQSKZLTB-UHFFFAOYSA-N, ZINC2525136, FC1012, Benzenamine, 3-methyl-N,N-dipropyl-, AKOS006228901, HE041350, OR340509, FT-0692234, I01-7686, I01-8138

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUFIFXVQSKZLTB-UHFFFAOYSA-N

77734-44-2
N-N-DODECYLANILINE (16 suppliers)
Compound Structure IUPAC Name: N-dodecylaniline | CAS Registry Number: 3007-74-7
Synonyms: N-Dodecylaniline, Dodecylaniline, Benzenamine, N-dodecyl-, n-Dodecyl-N-phenylamine, Benzenamine, dodecyl-, Ambsda500015685, LQKYCMRSWKQVBQ-UHFFFAOYSA-, MolPort-001-792-316, CID76362, EINECS 221-118-0, EINECS 249-142-7, NSC402306, D0987, 28675-17-4, InChI=1/C18H31N/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16,19H,2-10,14,17H2,1H3

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQKYCMRSWKQVBQ-UHFFFAOYSA-N

3007-74-7
N-N-HEXYL-2,2-DIPHENYLACETAMIDE (2 suppliers)334932-69-3
N-N-HEXYL-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-hexyl-3-methylbenzamide | CAS Registry Number: 349403-63-0
Synonyms: AC1N8JTX, N-hexyl-3-methylbenzamide, N-n-Hexyl-3-methylbenzamide, Benzamide, 3-methyl-N-hexyl-, YDRYQLGZSXFHEP-UHFFFAOYSA-N, ZINC5418063, MFCD01217156, AKOS003862680

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDRYQLGZSXFHEP-UHFFFAOYSA-N

349403-63-0
N-N-HEXYL-4-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methoxybenzamide | CAS Registry Number: 330467-48-6
Synonyms: N-hexyl-4-methoxybenzamide, AG-690/11634798, AC1LWATV, N-n-Hexyl-4-methoxybenzamide, N~1~-hexyl-4-methoxybenzamide, SCHEMBL9967364, N-hexyl-4-(methyloxy)benzamide, MolPort-001-510-575, N-hexyl(4-methoxyphenyl)carboxamide, ZINC2058276, MFCD01212972, STK090491, AKOS003260372, MCULE-6571458572, ST042570

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIINXNUWICTDPH-UHFFFAOYSA-N

330467-48-6
N-N-HEXYL-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-hexyl-4-methylbenzamide | CAS Registry Number: 234449-91-3
Synonyms: N-hexyl-4-methylbenzamide, AC1NDN3Z, N-n-Hexyl-4-methylbenzamide, Benzamide, 4-methyl-N-hexyl-, DAARZDMNSDLSQB-UHFFFAOYSA-N, ZINC3160639, MFCD00448193, AKOS003857351

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAARZDMNSDLSQB-UHFFFAOYSA-N

234449-91-3
N-N-OCTADECYL-4-STILBAZOLE BROMIDE (18 suppliers)
Compound Structure IUPAC Name: 1-octadecyl-4-(2-phenylethenyl)pyridin-1-ium;bromide | CAS Registry Number: 126115-86-4
Synonyms: N-Octadecyl-4-stilbazole Bromide, CTK8B3259, ANW-42119

Molecular Formula: C31H48BrNMolecular Weight: 514.623520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEIYCOMNTWABLV-UHFFFAOYSA-M

126115-86-4
N-N-OCTYL BENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-octylbenzenesulfonamide | CAS Registry Number: 16358-32-0
Synonyms: N-octylbenzenesulfonamide, N-Octylbenzenesulphonamide, N-Octyl-benzenesulfonamide, MolPort-001-489-568, NSC119670, STK044422, CID85380, EINECS 240-419-8, BAS 00356600

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONGMSIYISVEKDB-UHFFFAOYSA-N

16358-32-0
N-N-PENTYL-2,2-DIPHENYLACETAMIDE (2 suppliers)334932-63-7
N-N-PENTYLANILINE (16 suppliers)
Compound Structure IUPAC Name: N-pentylaniline | CAS Registry Number: 2655-27-8
Synonyms: N-Pentylaniline, N-Amyl aniline, N-Amylaniline, MolPort-004-400-375, CID75865, EINECS 220-183-2, ZINC01841113, P0623

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMNSMBWAESLVOC-UHFFFAOYSA-N

2655-27-8
N-N-PROPYL-3-(3-HYDROXYPHENYL)PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-(1-propylpiperidin-3-yl)phenol | CAS Registry Number: 75240-91-4
Synonyms: Preclamol, Preclamolum, Preclamolum [Latin], Preclamol [INN], 3-PPP, UNII-9V2O6CRQ6Z, S(-)-3PPP hydrochloride, Oprea1_004907, C14H21NO, 3-(1-Propyl-3-piperidinyl)phenol, CHEBI:103635, MolPort-003-808-704, CID55445, Phenol, 3-(1-propyl-3-piperidinyl)-, PDSP1_000176, PDSP2_000175, 3-(1-Propyl-piperidin-3-yl)-phenol, N-n-Propyl-3-(3-hydroxyphenyl)piperidine, n-N-propyl-3(N-hydroxyphenyl)piperidine, NCGC00162310-01

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTSNFXAICLXZMA-UHFFFAOYSA-N

75240-91-4
N-N-PROPYL-7-HYDROXYOCTAHYDROBENZO[F]QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol | CAS Registry Number: 87533-97-9
Synonyms: cis-7-Obq, CHEBI:207948, CS-263, CID137303, CS-265, N-n-Propyl-7-hydroxyoctahydrobenzo(f)quinoline, 4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol, Benzo(f)quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, (R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l, (R,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l, (S,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l, (S,S)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-l, rac-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-7-ol

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANYSYRVXKLTFPB-UHFFFAOYSA-N

87533-97-9
N-N-PROPYL-N-(2,3-DIHYDROXYPROPYL)PERFLUOROOCTYL-SULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide | CAS Registry Number: 2262-49-9
Synonyms: N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide, n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide, N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide, AC1MWLJX, ACMC-209fxp, CTK8B1239, MolPort-002-497-794, ANW-24923, AKOS015839602, AB1011115, FT-0676307, P1162, A816290, N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl, I14-27036, n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctylsulfonamide, N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-sulfonamide, N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyl-1-octanesulfonamide, n-(2,3-dihydroxypropyl)-n-propyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonami, N-[2,3-bis(oxidanyl)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-propyl-octane-1-sulfonamide

Molecular Formula: C14H14F17NO4SMolecular Weight: 615.303114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: JBUOTOPAJZUSGM-UHFFFAOYSA-N

2262-49-9
N-N-PROPYL-N-(2,3-EPOXYPROPYL)PERFLUOROOCTYL-SULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide | CAS Registry Number: 77620-64-5
Synonyms: N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide, AC1NFRBY, ACMC-209pay, CTK8B2314, MolPort-000-158-399, ANW-37064, AKOS015839603, AB1011116, FT-0676308, P1163, N-n-Propyl-N-(2,3-epoxypropyl)perfluorooctyl, A839143, I14-27037, n-n-propyl-n-(2,3-epoxypropyl)perfluorooctylsulfonamide, N-n-Propyl-N-(2,3-epoxypropyl)perfluorooctyl-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxiranylmethyl)-N-propyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(oxiran-2-ylmethyl)-N-propyl-octane-1-sulfonamide

Molecular Formula: C14H12F17NO3SMolecular Weight: 597.287834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: HEAWIZXIWLKJKG-UHFFFAOYSA-N

77620-64-5
N-n-Propyl-N-(4-methoxyphenethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 102842-44-4
Synonyms: AGN-PC-0N7G0B, SCHEMBL6469311, N-propyl-4-methoxyphenethylamine, AKOS000234607, Benzeneethanamine, 4-methoxy-N-propyl-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SINWBPLKVKXGPB-UHFFFAOYSA-N

102842-44-4
N-N-PROPYL-N-FORMYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: N-amino-N-propylformamide | CAS Registry Number: 77337-54-3
Synonyms: N-n-Propyl-N-formylhydrazine, N-propylformic hydrazide, N,N'-dipropylformic hydrazide, N-N'-Propyl-N-formylhydrazine, Hydrazinecarboxaldehyde, 1-propyl-, N,N'-dipropyl-N-formylhydrazine, FORMIC ACID, 1-PROPYLHYDRAZIDE, CID53657, BRN 5239625, LS-7678, PFH

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNTNNUXPPZAEFD-UHFFFAOYSA-N

77337-54-3
N-N-PROPYL-N-N-BUTYL-SS-DOPAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol | CAS Registry Number: 71800-28-7
Synonyms: Propylbutyldopamine, N-Pbda, CHEBI:372369, 57464-71-8 (hydrochloride), N-n-Propyl-N-n-butyl-beta-dopamine, CID156067, 1,2-Benzenediol, 4-(2-(butylpropylamino)ethyl)-, 4-[2-(Butyl-propyl-amino)-ethyl]-benzene-1,2-diol, N-n-Propyl-N-n-butyl-beta-(3,4-dihydroxyphenyl)ethylamine

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGTAZIDCEVLAOJ-UHFFFAOYSA-N

71800-28-7
N-N-Propylformamide (6 suppliers)
Compound Structure IUPAC Name: N-propylformamide | CAS Registry Number: 6281-94-3
Synonyms: N-Propylformamide, Formamide, N-propyl-, FORMAMIDE, N-n-PROPYL-, NSC 5938, BRN 1739276, AI3-18803, NSC5938, N-Propyl-formamide, n-C3H7NHCHO, WLN: VHM3, AC1L2KV8, Formamide, N-propyl- (8CI), CHEMBL297216, CHEBI:169554, LTBB001692, NSC-5938, ZINC01687323, Formamide, N-propyl- (8CI)(9CI), AKOS006279604, LS-69534

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUUDTPGCUKBECW-UHFFFAOYSA-N

6281-94-3
N-N-PROPYLNORAPOCODEINE (4 suppliers)
Compound Structure Synonyms: N-n-Propylnorapocodeine, CHEBI:147119, CID6454749, 10-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-propyl-, (+-)-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXUACCGHDXHZPW-UHFFFAOYSA-N

63911-90-0
N-N-PROPYLNORAPOMORPHINE (4 suppliers)
Compound Structure Synonyms: n-Propylapomorphine, Propyl-norapomorphine, N-Propylnorapomorphine, 6-Propylnorapomorphine, N-n-Propylnorapomorphine, (+-)-N-Propylnorapomorphine, (+-)-N-n-Propylnorapomorphine, C19H21NO2, R(-)-PROPYLNORAPOMORPHINE, CHEBI:147144, CID30137, PDSP1_000787, PDSP2_000775, 10,11-Dihydroxy-6-propylnoraporphine, R(-)-Propylnorapomorphine hydrochloride, NCGC00162153-01, NCGC00162153-02, LS-175927, L000005, 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTGAJCKRXPNBFI-UHFFFAOYSA-N

58479-52-0
N-N-PROPYLNORISOAPOCODEINE (4 suppliers)
Compound Structure Synonyms: PNAIC, N-n-Propylnorisoapocodeine, CID125886, 4H-Dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-propyl-, (R)-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCFIZIBIAJNVGH-MRXNPFEDSA-N

96158-78-0
N-N-PROPYLPHTHALIMIDE (16 suppliers)
Compound Structure IUPAC Name: 2-propylisoindole-1,3-dione | CAS Registry Number: 5323-50-2
Synonyms: N-Propylphthalimide, N-n-Propylphthalimide, Phthalimide, N-propyl-, N-(n-Propyl)phthalimide, 1-(N-Phthalimidyl)propane, NSC2772, NSC 2772, EINECS 226-189-1, 1H-Isoindole-1,3(2H)-dione, 2-propyl-, MolPort-001-593-205, STK408138, CID79215, BRN 0136976, ZINC01641142, AI3-01395, 2-Propyl-1H-isoindole-1,3(2H)-dione, LS-109516, 5-21-10-00276 (Beilstein Handbook Reference), 2-PROPYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLARUBPTQYKZKA-UHFFFAOYSA-N

5323-50-2
N-N-UNDECYLGLUCONAMIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-undecylhexanamide | CAS Registry Number: 104883-69-4
Synonyms: N-n-Undecylgluconamide, N-n-Undecyl-D-gluconamide, CID128703

Molecular Formula: C17H35NO6Molecular Weight: 349.462900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SALJKOPFFFXOQN-LVQVYYBASA-N

104883-69-4
N-N-VALERYL-D-GLUCOSAMINE (16 suppliers)
Compound Structure IUPAC Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanamide | CAS Registry Number: 63223-57-4
Synonyms: N-Valeryl-D-glucosamine, ACMC-209ne3

Molecular Formula: C11H21NO6Molecular Weight: 263.287540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WBBXHBDVNMDEBY-UHFFFAOYSA-N

63223-57-4
N-naphthalen-1-yl-1-[2-(N-naphthalen-1-ylcarbamimidoyl)sulfanylethylsulfanyl]methanimidamide (4 suppliers)
Compound Structure IUPAC Name: 2-(N'-naphthalen-1-ylcarbamimidoyl)sulfanylethyl N'-naphthalen-1-ylcarbamimidothioate;hydrobromide | CAS Registry Number: 6272-79-3
Synonyms: Ethane-1, dihydrobromide, NSC33665, NSC-33665

Molecular Formula: C24H23BrN4S2Molecular Weight: 511.500220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJEFBPISTJFGPX-UHFFFAOYSA-N

6272-79-3
N-naphthalen-1-yl-1-[3-(N-naphthalen-1-ylcarbamimidoyl)sulfanylpropylsulfanyl]methanimidamide (4 suppliers)
Compound Structure IUPAC Name: 3-(N'-naphthalen-1-ylcarbamimidoyl)sulfanylpropyl N'-naphthalen-1-ylcarbamimidothioate;hydrobromide | CAS Registry Number: 6270-93-5
Synonyms: NSC-36385, Propane-1, dibromide, NSC36385

Molecular Formula: C25H25BrN4S2Molecular Weight: 525.526800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZRHZOLYJHD-UHFFFAOYSA-N

6270-93-5
N-naphthalen-1-yl-2-(5h-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 5916-10-9
Synonyms: BAS 02992441, CBMicro_015210, AC1NR77G, Oprea1_159412, Oprea1_172668, MolPort-001-986-886, ZINC705368, STK122330, ZINC00705368, AKOS000565827, MCULE-7180274895, BIM-0015195.P001, ST4024480, EU-0017789, AB00100694-01, A1117/0052459, N-Naphthalen-1-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-(naphthalen-1-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, N-naphthalen-1-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula: C21H15N5OSMolecular Weight: 385.441700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIMQGJMTWJBRNS-UHFFFAOYSA-N

5916-10-9
N-naphthalen-1-yl-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]disulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]disulfanyl]acetamide | CAS Registry Number: 4607-10-7
Synonyms: AC1LZGL2, AGN-PC-0KA4GZ, STOCK1S-61376, MolPort-002-550-672, STK524601, ZINC02274653, AKOS005458694, N-naphthalen-1-yl-2-(naphthalen-1-ylcarbamoylmethyldisulfanyl)acetamide, MCULE-6682007215, 2,2'-disulfanediylbis[N-(naphthalen-1-yl)acetamide]

Molecular Formula: C24H20N2O2S2Molecular Weight: 432.557800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYQLPQOWFAZZBD-UHFFFAOYSA-N

4607-10-7
N-naphthalen-1-yl-2-nitroacetamide (6 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-nitroacetamide | CAS Registry Number: 101651-40-5
Synonyms: BRN 3327159, N-(1-Naphthyl)-2-nitroacetamide, 2'-Nitro-N-(1-naphthyl)acetamide, ACETAMIDE, N-(1-NAPHTHYL)-2-NITRO-, AC1L1PCP, N-(naphthalen-1-yl)-2-nitroacetamide, LS-10041, 4-12-00-03024 (Beilstein Handbook Reference)

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQVOJTDRCCZEJJ-UHFFFAOYSA-N

101651-40-5
N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4751-46-6
Synonyms: 2-(1-Naphthylamino)-2-imidazoline, N-(2-Imidazolin-2-yl)-1-naphthylamine, 1-NAPHTHYLAMINE, N-(2-IMIDAZOLIN-2-YL)-, AC1L2H5O, SureCN1741683, SureCN4715719, CTK1D6661, LS-95734, imidazolidin-2-ylidene-naphthalen-1-yl-amine, N-(2-imidazolidinylidene)-1-naphthalenamine

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVSIGGCDCSNCSY-UHFFFAOYSA-N

4751-46-6
N-NAPHTHALEN-1-YL-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30356-68-4
Synonyms: N-naphthalen-1-yl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1SPX, CTK4G5033, AG-E-99918, 1,3,5-Triazin-2-amine,N-1-naphthalenyl-4,6-bis(trichloromethyl)-, s-Triazine,2-(1-naphthylamino)-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula: C15H8Cl6N4Molecular Weight: 456.968820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDBCWRABDSZCTG-UHFFFAOYSA-N

30356-68-4
N-naphthalen-1-yl-4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]benzamide | CAS Registry Number: 1203509-88-9
Synonyms: SCHEMBL678911, ZINC114375515, DA-47254, n-naphthalen-1-yl-4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)benzamide

Molecular Formula: C25H18N4O2Molecular Weight: 406.445 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUQMFAXPEDAPEM-UHFFFAOYSA-N

1203509-88-9
N-Naphthalen-1-yl-formamide (5 suppliers)
N-NAPHTHALEN-1-YL-N-PHENYL-NITROUS AMIDE (9 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-N-phenylnitrous amide | CAS Registry Number: 6341-40-8
Synonyms: NSC46220, MolPort-001-921-271, CID240175, ZINC04705594, BAS 00286267

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCFKVRLYIXPTIN-UHFFFAOYSA-N

6341-40-8
N-naphthalen-1-ylaziridine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylaziridine-1-carboxamide | CAS Registry Number: 3647-23-2
Synonyms: 1,1-Ethylene-3-(1-naphthyl)urea, NSC 79655, N-(1-Naphthyl)-1-aziridinecarboxamide, BRN 1313339, 1-Aziridinecarboxamide, N-1-naphthalenyl-, AI3-50683, n-(naphthalen-1-yl)aziridine-1-carboxamide, ST51036436, 1-AZIRINECARBOXAMIDE, N-(1-NAPHTHYL)-, NSC79655, AGN-PC-0JNSGS, AC1L5R9H, AC1Q5N5O, NCIOpen2_004178, aziridinyl-N-naphthylcarboxamide, AR-1K0091, NSC-79655, ZINC01724208, AKOS024385692, LS-23372

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSJAKBJXFPNYGO-UHFFFAOYSA-N

3647-23-2
N-NAPHTHALEN-1-YLBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylbenzamide | CAS Registry Number: 634-42-4
Synonyms: N-1-Naphthylbenzamide, N-(1-Naphthyl)benzamide, Maybridge1_004108, NSC8090, Benzamide, N-1-naphthalenyl-, NCIStruc1_000196, NCIStruc2_000112, MLS000737890, N-(naphthalen-1-yl)benzamide, HMS553C18, NCI8090, MolPort-001-797-386, STK391385, CID69448, NSC-8090, EINECS 211-208-8, NCGC00013089, ZINC00061529, NCGC00096212-01, NCI60_041775

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALANUUFGKYEMNI-UHFFFAOYSA-N

634-42-4
N-naphthalen-1-ylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylbutanamide | CAS Registry Number: 24626-91-3
Synonyms: Butyramide, N-1-naphthyl-, N-(naphthalen-1-yl)butanamide, Butanamide, N-(1-naphthyl)-, NSC190634, AGN-PC-0BUAWE, AGN-PC-0JONEZ, N-(1-naphthyl)butanamide, AC1L71IV, ARONIS26778, Butanamide, N-1-naphthalenyl-, 8-(n-butyrylamino)-2-naphthyl, SCHEMBL12456328, 8-(n-butyrylamino) -2-naphthyl, MolPort-002-496-084, STL255958, ZINC00492002, AKOS002944668, MCULE-2966379064, NSC-190634

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRLQJPAKTNBBES-UHFFFAOYSA-N

24626-91-3
N-naphthalen-1-ylfuran-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylfuran-2-carboxamide | CAS Registry Number: 40337-07-3
Synonyms: MLS003171585, F0266-3170, 2-Furancarboxamide, N-(1-naphthyl)-, N-(naphthalen-1-yl)furan-2-carboxamide, NSC406160, N-1-naphthyl-2-furamide, AGN-PC-0JMI8W, AC1L87DF, N-(1-naphthyl)-2-furamide, 2-furyl-N-naphthylcarboxamide, CHEMBL2360704, MolPort-001-485-727, UDKTYZBSNANXPE-UHFFFAOYSA-N, STK246613, ZINC00225720, AKOS000614052, 2-Furancarboxamide, N-1-naphthalenyl-, MCULE-9334851019, NSC-406160, BAS 02887271

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDKTYZBSNANXPE-UHFFFAOYSA-N

40337-07-3
N-NAPHTHALEN-1-YLGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylguanidine | CAS Registry Number: 46273-15-8
Synonyms: F2158-0698, N-1-naphthylguanidine, AC1L8WQL, 2-naphthalen-1-ylguanidine, SureCN1741823, SureCN2804173, 1-(naphthalen-1-yl)guanidine, CTK4I9282, AKOS011667947, AG-F-59347

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUWDYPFBBKWIRT-UHFFFAOYSA-N

46273-15-8
N-NAPHTHALEN-1-YLHEXADECAN-1-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-hexadecylnaphthalen-1-amine | CAS Registry Number: 86410-93-7
Synonyms: Hexadecylamine, N-1-naphthyl-, NSC42125, 1-Naphthalenamine, N-hexadecyl-, MolPort-003-911-902, CID238007, NCI60_003956

Molecular Formula: C26H41NMolecular Weight: 367.610440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFXJOXPGAICPDQ-UHFFFAOYSA-N

86410-93-7
N-NAPHTHALEN-1-YLHEXADECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylhexadecanamide | CAS Registry Number: 79352-13-9
Synonyms: NCIOpen2_008326, NSC71052, MolPort-003-917-035, CID251003

Molecular Formula: C26H39NOMolecular Weight: 381.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWNHOYIQYBWUBW-UHFFFAOYSA-N

79352-13-9
N-NAPHTHALEN-1-YLISONICOTINAMIDINE (7 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-1-ylpyridine-4-carboximidamide | CAS Registry Number: 23565-16-4
Synonyms: N-1-Naphthylisonicotinamidine, BRN 0478689, CID32009, ISONICOTINAMIDINE, N-1-NAPHTHYL-, 4-Pyridinecarboximidamide, N-1-naphthlenyl-, LS-84832

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVRVOANEKLRSNU-UHFFFAOYSA-N

23565-16-4
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