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CHEMICAL products beginning with : N
55051 to 55100 of 82338 results  Page: << Previous 50 Results 1100 1101 [1102] 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-DESMETHYLCIMETIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 52378-43-5
Synonyms: N-Desmethylcimetidine, CID162678, Guanidine, N-cyano-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-

Molecular Formula: C9H14N6SMolecular Weight: 238.312660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKGNDHKEOIXFST-UHFFFAOYSA-N

52378-43-5
N-DesmethylClozapine (19 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-piperazin-1-yl-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 6104-71-8
Synonyms: Norclozapine, N-Desmethylclozapine, Desmethylclozapine, Normethylclozapine, N-desmethyl-clozapine, Tocris-1007, D5676_SIGMA, AIDS085400, AIDS-085400, NCGC00024936-01, NCGC00024936-02, SL-00793, C058272, 8-Chloro-11-piperazin-1-yl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-11-(1-piperazinyl)-

Molecular Formula: C17H17ClN4Molecular Weight: 312.796680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESZUPIXRNZIOI-UHFFFAOYSA-N

6104-71-8
N-DESMETHYLDAURICINE (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol | CAS Registry Number: 146763-55-5
Synonyms: N-Demethyldauricine, N-Desmethyldauricine, CID132776, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,R*))-

Molecular Formula: C37H42N2O6Molecular Weight: 610.739180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BHWMRBGNDAWZAO-FIRIVFDPSA-N

146763-55-5
N-DESMETHYLDILTIAZEM HCL (13 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 130606-60-9
Synonyms: UNII-A825LGP73P, A825LGP73P, N-Demethyldiltiazem, N-Monodesmethyldiltiazem, N-Demethyldiltiazem hydrochloride, N-Demethyl diltiazem hydrochloride, N-DESMETHYLDILTIAZEM,HYDROCHLORIDE, (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, hydrochloride (1:1), (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride, (2S-cis)-

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIYQYIVUHPJUHS-FDOHDBATSA-N

130606-60-9
N-DESMETHYLEPHEDRINE PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (2-amino-1-phenylpropyl) dihydrogen phosphate | CAS Registry Number: 63620-43-9
Synonyms: N-Desmethylephedrine phosphate, CID191695, Phosphoryldesmethylephedrine phosphate, Benzenemethanol, alpha-(1-aminoethyl)-, dihydrogen phosphate (ester)

Molecular Formula: C9H14NO4PMolecular Weight: 231.185521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRWJFEGSGVBBLF-UHFFFAOYSA-N

63620-43-9
N-DESMETHYLFLUNITRAZEPAM (7 suppliers)
Compound Structure IUPAC Name: 7-fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2648-00-2
Synonyms: N-Demethylflunitrazepam, N-Desmethylflunitrazepam, CHEBI:111643, MolPort-001-729-085, CID75849, Ro-05-3061, 2H-1,4-Benzodiazepin-2-one, 7-fluoro-1,3-dihydro-5-phenyl-, 7-Fluoro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula: C15H11FN2OMolecular Weight: 254.259043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHRKXOYRRFPATI-UHFFFAOYSA-N

2648-00-2
N-DESMETHYLIDAVERINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N-methylpiperidine-4-carboxamide | CAS Registry Number: 120627-70-5
Synonyms: N-Desmethylidaverine, AC1L2V8X, SureCN10483415, DU 121403, DU-121403, 1-(4-(Ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)-1-oxobutyl)-N-methyl-4-piperidinecarboxamide, 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N-methylpiperidine-4-carboxamide, 4-Piperidinecarboxamide, 1-(4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)-1-oxobutyl)-N-methyl-

Molecular Formula: C23H37N3O3Molecular Weight: 403.558180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOIFKXRQHYPFMC-UHFFFAOYSA-N

120627-70-5
N-DESMETHYLMEPTAZINOL (5 suppliers)
Compound Structure IUPAC Name: 3-(3-ethylazepan-3-yl)phenol | CAS Registry Number: 59263-75-1
Synonyms: N-Desmethylmeptazinol, N-(Desmethyl)meptazinol, CID6453793, 3-(3-Ethylhexahydro-1H-azepin-3-yl)phenol, Phenol, 3-(3-ethylhexahydro-1H-azepin-3-yl)-

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

InChIKey: SRKPTFLLCFBPCD-UHFFFAOYSA-N

59263-75-1
N-DESMETHYLMETACLAZEPAM (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine | CAS Registry Number: 86298-26-2
Synonyms: N-Desmethylmetaclazepam, CID135177, KC 3755, 1H-1,4-Benzodiazepine, 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-2-(methoxymethyl)-

Molecular Formula: C17H16BrClN2OMolecular Weight: 379.678740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFWTVKIBHPHOPT-UHFFFAOYSA-N

86298-26-2
N-DESMETHYLNEFOPAM (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine | CAS Registry Number: 46868-19-3
Synonyms: Nornefopam, N-Desmethylnefopam, MolPort-000-876-450, MolPort-007-982-108, CID601526, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-1-phenyl-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMOHJRCONJZNKH-UHFFFAOYSA-N

46868-19-3
N-DESMETHYLNIZATIDINE (10 suppliers)
Compound Structure IUPAC Name: (Z)-1-N-methyl-1-N'-[2-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 82586-78-5
Synonyms: N-Desmethylnizatidine, N-2-Mdmn, N-2-Monodesmethylnizatidine, CID3036198, 1,1-Ethenediamine, N-methyl-N'-(2-(((2-((methylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-2-nitro-

Molecular Formula: C11H19N5O2S2Molecular Weight: 317.430860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QDLSRAPBCBFIQC-POHAHGRESA-N

82586-78-5
N-DESMETHYLORPHENADRINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 10488-36-5
Synonyms: Tofenacine, Tofacine, Elamol, Tofenacin hydrochloride, Tofenacine hydrochloride, BS 7331 hydrochloride, Tofenacin hydrochloride (USAN), WLN: 1M2OYR&R B1 &GH, N-Demethylorphenadrine hydrochloride, NSC113809, NSC169432, BS 7331, D06175, [2-(Phenyl-o-tolylmethoxy)ethyl]methylamine hydrochloride, N-(Methylamino)ethyl 2-methylbenzhydryl ether hydrochloride, Phenyl-(o-tolylmethyl) (methylamino)ethyl ether hydrochloride, N-Methyl-2-[.alpha.-(2-tolylbenzyl)oxy]ethylamine hydrochloride, Ethanamine, N-methyl-2-[(2-methylphenyl)phenylmethoxy]-, hydrochloride, N-Methyl-2-[(o-methyl-.alpha.-phenylbenzyl)oxy]ethylamine hydrochloride, Ethylamine, N-methyl-2-[(o-methyl-.alpha.-phenylbenzyl)oxy]-, hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAXWIYFUVISXRS-UHFFFAOYSA-N

10488-36-5
N-DESMETHYLPHENIRAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 19428-44-5
Synonyms: N-Dmpa, N-Desmethylpheniramine, CID161283, 2-Pyridinepropanamine, N-methyl-gamma-phenyl-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDCVFNAQLOMGMS-UHFFFAOYSA-N

19428-44-5
N-DESMETHYLPROPYPHENAZONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1H-pyrazol-3-one | CAS Registry Number: 50993-68-5
Synonyms: Norpropyphenazone, N-Desmethylpropyphenazone, CID162616, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-4-(1-methylethyl)-2-phenyl-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEROJODGMFWEAA-UHFFFAOYSA-N

50993-68-5
N-DESMETHYLQUAZEPAM (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 1645-32-5
Synonyms: N-Desmethylquazepam, CID3081966, 2H-1,4-Benzodiazepine-2-thione, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-

Molecular Formula: C15H10ClFN2SMolecular Weight: 304.769703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFWJQYZZIJGPD-UHFFFAOYSA-N

1645-32-5
N-DESMETHYLRUFLOXACIN (9 suppliers)
Compound Structure Synonyms: N-Desmethylrufloxacin, CHEBI:291129, CID127796, MF 922, 8-Fluoro-6-oxo-9-piperazin-1-yl-2,3-dihydro-6H-1-thia-3a-aza-phenalene-5-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-7-oxo-10-(1-piperazinyl)-

Molecular Formula: C16H16FN3O3SMolecular Weight: 349.379943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQFJNJCIBHVJMW-UHFFFAOYSA-N

101337-87-5
N-DESMETHYLSTOBADINE (6 suppliers)
Compound Structure IUPAC Name: (4aR,9bR)-8-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 70539-83-2
Synonyms: N-Desmethylstobadine, NDMS, CID129833, 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-8-methyl-, trans-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYIPZQCDLAFBSX-CMPLNLGQSA-N

70539-83-2
N-DESMETHYLTAMOXIFEN (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine | CAS Registry Number: 31750-48-8
Synonyms: N-Desmethyltamoxifen, MolPort-003-846-400, CID6378383, C16546

Molecular Formula: C25H27NOMolecular Weight: 357.487980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYDCDZSEEAUOHN-IZHYLOQSSA-N

31750-48-8
N-DESMETHYLTOREMIFENE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N-methylethanamine | CAS Registry Number: 110503-61-2
Synonyms: N-Desmethyltoremifene, N-Demethyltoremifene, CID3035212, 2-(4-((1Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N-methylethanamine, Ethanamine, 2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-N-methyl-, (Z)-

Molecular Formula: C25H26ClNOMolecular Weight: 391.933040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKJKBQYEFAFHCY-IZHYLOQSSA-N

110503-61-2
N-Desmethyltrimipramine maleate (1 supplier)2793-21-2
N-DESMETHYLTRIMIPRAMINE,1.0MG/MLINMETHANOL (10 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 2293-21-2
Synonyms: Nortrimipramine, Desmethyltrimipramine, CID160632, 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-1-propanamine, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,beta-dimethyl-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUEUKSCRQNPXKS-UHFFFAOYSA-N

2293-21-2
N-DESMETHYLVINBLASTINE (12 suppliers)
Compound Structure Synonyms: N-Deformylvincristine, N-Demethylvinblastine, N-Deformylleurocristine, N-Demethylvincaleukoblastine, 1-Demethylvincaleukoblastine, Vincaleukoblastine, 1-demethyl-, BRN 4227361, CID205535, LS-162160

Molecular Formula: C45H56N4O9Molecular Weight: 796.947540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OBEIXXHHUOSBLA-UHFFFAOYSA-N

18172-50-4
N-DESPROPYL GAMITHROMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,8R,10R,11R,12R,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-7-azacyclopentadecan-15-one | CAS Registry Number: 145388-07-4
Synonyms: 9-deoxo-8a-aza-8ahomoerythromycinA

Molecular Formula: C37H70N2O12Molecular Weight: 734.969 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RECSSHHDKCPKFK-BINKZMOSSA-N

145388-07-4
N-DESPROPYL GAMITHROMYCIN 10,13-IMINO ETHER (6 suppliers)
Compound Structure IUPAC Name: (3R,5R,6R,7S,8S,9R,12R,14R,15R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-12-ethyl-5,14-dihydroxy-8-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,13,15-hexamethyl-11,16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-10-one | CAS Registry Number: 145414-17-1

Molecular Formula: C37H66N2O12Molecular Weight: 730.937 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: GULQTHHZACCSIH-BUHORQQFSA-N

145414-17-1
N-DESPROPYL PERGOLIDE 6-CARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: (6aR,9R,10aR)-9-(methylsulfanylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-7-carbonitrile | CAS Registry Number: 98988-34-2
Synonyms: N-Despropyl Pergolide 6-Carbonitrile, CTK8G1768, AG-I-00718, (8|A)-8-[(Methylthio)methyl]-ergoline-6-carbonitrile

Molecular Formula: C17H19N3SMolecular Weight: 297.417860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZIXEANONFXIBU-DJSGYFEHSA-N

98988-34-2
N-DESPROPYL PROPAFENONE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 1188263-52-6
Synonyms: N-Despropyl Propafenone Hydrochloride, PJHPAIZGMQFXFZ-UHFFFAOYSA-N

Molecular Formula: C18H22ClNO3Molecular Weight: 335.828 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJHPAIZGMQFXFZ-UHFFFAOYSA-N

1188263-52-6
N-DESPROPYL ROPINIROLE (16 suppliers)
Compound Structure IUPAC Name: 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 106916-16-9
Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one, 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one, N-Despropyl Ropinirole, SureCN5482975, CTK8C0714, MolPort-003-846-428, ANW-65160, SC1392, AKOS016005142, SKF 104557, AK103051, KB-64476, FT-0666275, 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-4-[2-(PROPYLAMINO)ETHYL]-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKDWFHAQOZYATG-UHFFFAOYSA-N

106916-16-9
N-DESPROPYL ROPINIROLE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 173990-76-6
Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride, SCHEMBL7381955, MolPort-035-772-922, SC4091, AK165780, KB-145825, 4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE HCL

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NETCGGLKJGMCRY-UHFFFAOYSA-N

173990-76-6
N-Despropyl Ropinirole-d3 (2 suppliers)
N-DESPROPYL ROTIGOTINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(6S)-6-(2-thiophen-2-ylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] hydrogen sulfate | CAS Registry Number: 1196459-54-7
Synonyms: UNII-6638WXC8KK, 6638WXC8KK, N-Despropyl rotigotine sulfate, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-((2-(2-thienyl)ethyl)amino)-, 1-(hydrogen sulfate), (6S)-

Molecular Formula: C16H19NO4S2Molecular Weight: 353.456360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKUSENFEQSTMLO-ZDUSSCGKSA-N

1196459-54-7
N-di(butan-2-yloxy)phosphinothioylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-di(butan-2-yloxy)phosphinothioylethanamine | CAS Registry Number: 92422-46-3
Synonyms: NSC526089, AC1L7093, NSC-526089

Molecular Formula: C10H24NO2PSMolecular Weight: 253.341822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWPCBZAVEYKIKK-UHFFFAOYSA-N

92422-46-3
N-DI(PHENYLAMINO)PHOSPHORYL-N-METHYL-NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dianilinophosphoryl-N-methylnitrous amide | CAS Registry Number: 56252-50-7
Synonyms: NSC153358, CID423401

Molecular Formula: C13H15N4O2PMolecular Weight: 290.257561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMYHXBWSISVBJJ-UHFFFAOYSA-N

56252-50-7
N-DI(PHENYLAMINO)PHOSPHORYLAZIRIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dianilinophosphorylaziridine-1-carboxamide | CAS Registry Number: 14819-57-9
Synonyms: NSC106175, CID267073, NSC 106175

Molecular Formula: C15H17N4O2PMolecular Weight: 316.294841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYFFLFIQYQRVSJ-UHFFFAOYSA-N

14819-57-9
N-di(piperidin-1-yl)phosphorylaniline (2 suppliers)
Compound Structure IUPAC Name: N-di(piperidin-1-yl)phosphorylaniline | CAS Registry Number: 53478-43-6
Synonyms: NSC203107, AGN-PC-0JOPEM, AC1L77VR, NSC-203107, N-phenyl-P,P-dipiperidin-1-ylphosphinic amide, Phosphinic amide, N-phenyl-P,P-di-1-piperidinyl-

Molecular Formula: C16H26N3OPMolecular Weight: 307.370902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVAQMLRBYDQVRF-UHFFFAOYSA-N

53478-43-6
N-di(propan-2-yloxy)phosphinothioylethanamine (3 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphinothioylethanamine | CAS Registry Number: 90272-60-9
Synonyms: NSC526087, AC1L708X, NSC-526087

Molecular Formula: C8H20NO2PSMolecular Weight: 225.288662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBGURCCSQDRDJD-UHFFFAOYSA-N

90272-60-9
N-Di-Desmethyl Sibutramine hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride | CAS Registry Number: 84484-78-6
Synonyms: Bts 54505, Bts 54 505, NCGC00092371-01, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride

Molecular Formula: C15H23Cl2NMolecular Weight: 288.255820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-UHFFFAOYSA-N

84484-78-6
N-Di-T-Boc-10-Deacetyl-7,10-O-Bis{[(2,2,2-Trichloroethyl)Oxy]Carbonyl} Docetaxel (10 suppliers)114915-16-1
N-Di-T-Boc-N-2-(1-Hydroxy-2-Methyl)Propyloxycarbonxyl-7,10-O-Bis{[(2,2,2-Trichloroethyl)Oxy]Carbonyl} Docetaxel (10 suppliers)
Compound Structure Synonyms: N-Des-t-boc-N-2-(1-hydroxy-2-methyl)propyloxycarbonxyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel

Molecular Formula: C49H55Cl6NO19Molecular Weight: 1174.667 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: LONRMLYHJPPIEB-CITJLHEYSA-N

160651-89-8
N-Di-T-Boc-N-2-[2-Methyl-1-(4-Methoxyphenyl)Methoxy]Propyloxycarbonxyl-7,10-O-Bis{[(2,2,2-Trichloroethyl)Oxy]Carbonyl} Docetaxel (10 suppliers)
Compound Structure Synonyms: N-Des-t-boc-N-2-[2-methyl-1-(4-methoxyphenyl)methoxy]propyloxycarbonxyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel, CTK8E8890, RT-014398, FT-0666464

Molecular Formula: C57H63Cl6NO20Molecular Weight: 1294.822820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 20

InChIKey: QKUYTIMCKMTSCU-ZOPBECDISA-N

154044-74-3
N-Diacetyl-Dl-Alanine (1 supplier)
N-Dialkyl Methyl Benzyl Ammonium Chloride (2 suppliers)68424-87-3
N-DIAMINOPHOSPHORYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diaminophosphorylaniline | CAS Registry Number: 40249-62-5
Synonyms: N-Phenylphosphoric triamide, NSC57549, AIDS124983, AIDS-124983, CID245514, NSC 57549

Molecular Formula: C6H10N3OPMolecular Weight: 171.136861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMPVAQNHVHNJEC-UHFFFAOYSA-N

40249-62-5
N-DIAZIRIDIN-1-YLPHOSPHORYL-1-ETHOXY-ETHANIMINE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-[bis(aziridin-1-yl)phosphoryl]ethanimidate | CAS Registry Number: 2275-58-3
Synonyms: CID6506398, LS-13017, N-(Bis(1-aziridinyl)phosphinyl)acetimidic acid ethyl ester, ACETIMIDIC ACID, N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTER

Molecular Formula: C8H16N3O2PMolecular Weight: 217.205301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFYAILPKTCOXRD-HJWRWDBZSA-N

2275-58-3
N-DIAZIRIDIN-1-YLPHOSPHORYL-2,6-DIMETHYL-5-[(4-PROPAN-2-YLOXYPHENYL)METHYL]PYRIMIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethyl-5-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 28536-30-3
Synonyms: Preparation 141, BRN 0722323, CID206721, LS-106243, 2,4-Dimethyl-5-(4-isopropoxybenzyl)pyrimid-6-ylaminophosphoric acid diethylenimide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(5-(p-isopropoxybenzyl)-2,6-dimethyl-4-pyrimidinyl)-

Molecular Formula: C20H28N5O2PMolecular Weight: 401.442381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTNFEHXDETWERN-UHFFFAOYSA-N

28536-30-3
N-DIAZIRIDIN-1-YLPHOSPHORYL-2-(1H-INDOL-3-YL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 1980-95-6
Synonyms: CID6451346, P,P-Bis(1-aziridinyl)-N-(2-indol-3-ylethyl)phosphinic amide, P,P-Bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-(1H-indol-3-yl)ethyl)-

Molecular Formula: C14H19N4OPMolecular Weight: 290.300621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTIPFHDBQYNOKK-UHFFFAOYSA-N

1980-95-6
N-DIAZIRIDIN-1-YLPHOSPHORYL-3-FLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-fluorobenzamide | CAS Registry Number: 726-91-0
Synonyms: BRN 1586482, CID120355, A-52, LS-25777, N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-fluoro-

Molecular Formula: C11H13FN3O2PMolecular Weight: 269.211984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVWOMNGRMYOHOB-UHFFFAOYSA-N

726-91-0
N-DIAZIRIDIN-1-YLPHOSPHORYL-4-(TRIFLUOROMETHYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 1766-62-7
Synonyms: BRN 1353051, CID120563, A-35, LS-25788, 5-20-01-00116 (Beilstein Handbook Reference), N-(Bis(1-aziridinyl)phosphinyl)-p-trifluoromethylbenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-trifluoromethyl-

Molecular Formula: C12H13F3N3O2PMolecular Weight: 319.219491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUEXERYPJFMZOH-UHFFFAOYSA-N

1766-62-7
N-DIAZIRINYL-LYSO-G(M1) (7 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[5-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[2-hydroxy-1-[5-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]pentanoylamino]heptadecoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 131966-72-8
Synonyms: N-Diazirinyl-lyso-G(M1), CID3083176, 5-(4-(3-(Trifluromethyl)diazirinyl)phenyl)pentanoyl-lyso-G(M1) ganglioside

Molecular Formula: C67H108F3N5O31Molecular Weight: 1536.584530 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 36

InChIKey: RVTCMRFJLNUITD-UHFFFAOYSA-N

131966-72-8
N-diazo-2,4,6-trimethylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-diazo-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 24906-63-6
Synonyms: AC1MYFDA, 2-Mesitylenesulfonyl azide, azido, 2-mesitylenesulfonyl, AGN-PC-0L1IZ9, SCHEMBL1929354, 2,6-Trimethylbenzenesulfonyl azide, 2,4,6-trimethylbenzenesulfonylazide, NSC115959, 2,4,6-Trimethylbenzenesulfonyl azide, Benzenesulfonyl azide,4,6-trimethyl-, AKOS006034492, NSC-115959, 2,4,6-trimethylbenzene-1-sulfonyl azide, Benzenesulfonyl azide, 2,4,6-trimethyl-

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMJOJJCGTXFZJG-UHFFFAOYSA-N

24906-63-6
N-diazo-4-methylbenzenesulfinamide (1 supplier)
Compound Structure IUPAC Name: N-diazo-4-methylbenzenesulfinamide | CAS Registry Number: 40560-76-7
Synonyms: 4-TOLUENESULFINYL AZIDE, AGN-PC-09TBDN, CTK3I9189, Benzenesulfinyl azide, 4-methyl-

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMZQKAVVUIVTKH-UHFFFAOYSA-N

40560-76-7
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