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CHEMICAL products beginning with : N
55101 to 55150 of 82343 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-DIAZIRIDIN-1-YLPHOSPHORYL-4-(TRIFLUOROMETHYL)BENZAMIDE (6 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
N-DIAZO-9H-FLUORENE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 9H-fluorene-1-carbonyl azide | CAS Registry Number: 88909-93-7
Synonyms: Fluorene-1-carboxylic acid azide, FLUORENE-1-CARBONYL AZIDE, NSC 162116, CID55892, NSC162116, LS-69200

Molecular Formula: C14H9N3OMolecular Weight: 235.240760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYDAOHLWAIXFE-UHFFFAOYSA-N

88909-93-7
N-DIAZOACETYL-L-PHENYLALANINE-3-PHENYLPROPYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]amino]ethenolate | CAS Registry Number: 61715-45-5
Synonyms: Sid 769074, CID5492147, N-Diazoacetyl-L-phenylalanine-3-phenylpropylamide, Benzenepropanamide, alpha-((diazoacetyl)amino)-N-(3-phenylpropyl)-, (S)-

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XASAFEAOJYOROX-SWVCQTRFSA-N

61715-45-5
N-DIAZOACETYLGLYCINE HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-[(2-hydrazinyl-2-oxoethyl)amino]ethenolate | CAS Registry Number: 820-75-7
Synonyms: Diazoacetylglycine hydrazide, WLN: ZMV1UNN, N-Diazoacetilglicina-idrazide, N-Diazoacetyl glycyclhydrazide, N-Diazoacetylglycine hydrazide, N-(Diazoacetyl)glycine hydrazine, CID13178, NSC58404, GLYCINE, N-(DIAZOACETYL)-, HYDRAZIDE, DGI

Molecular Formula: C4H7N5O2Molecular Weight: 157.130680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VLXTXCQIKDSICD-UHFFFAOYSA-N

820-75-7
N-DIAZOACETYLGLYCINEISOPROPYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[[2-(propan-2-ylamino)acetyl]amino]ethenolate | CAS Registry Number: 52819-98-4
Synonyms: CCRIS 930, N-Diazoacetylglycine isopropylamide, 2-(Diazoacetamido)-N-isopropylacetamide, CID5484695, LS-8796, Acetamide, 2-((diazoacetyl)amino)-N-isopropyl-, 2-((Diazoacetyl)amino)-N-(1-methylethyl)acetamide, Acetamide, 2-((diazoacetyl)amino)-N-(1-methylethyl)-, Acetamide, 2-((diazoacetyl)amino)-N-(1-methylethyl)- (9CI)

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZKJDHQQMINVGM-DAXSKMNVSA-N

52819-98-4
N-DIAZOACETYLGLYCINEMETHYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[[2-(methylamino)-2-oxoethyl]amino]ethenolate | CAS Registry Number: 38726-90-8
Synonyms: CCRIS 931, N-Diazoacetylglycine methylamide, N-Methyldiazoacetylglycine amide, CID5484219, LS-8797, Acetamide, 2-((diazoacetyl)amino)-N-methyl-

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPDLPXRGVSZDPT-HYXAFXHYSA-N

38726-90-8
N-DIAZOACETYLGLYCINEPROPYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[[2-(propylamino)acetyl]amino]ethenolate | CAS Registry Number: 52819-97-3
Synonyms: CCRIS 932, N-Diazoacetylglycine propylamide, 2-(Diazoacetamido)-N-propylacetamide, 2-((Diazoacetyl)amino)-N-propylacetamide, CID5484693, LS-8798, Acetamide, 2-((diazoacetyl)amino)-N-propyl-

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQFCGERJRFNJPE-ALCCZGGFSA-N

52819-97-3
N-DIAZOACETYLNORLEUCINE METHYL ESTER (1 supplier)
N-DIAZOBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: benzoyl azide | CAS Registry Number: 582-61-6
Synonyms: Benzazide, BENZOYL AZIDE, Ambkt35688, Benzoyl azide [Forbidden], MolPort-006-706-421, CID61132, ZINC15784780

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJHUABJTDFXYRQ-UHFFFAOYSA-N

582-61-6
N-diazocarbamoyl Fluoride (1 supplier)
Compound Structure IUPAC Name: N-diazocarbamoyl fluoride | CAS Registry Number: 23143-88-6
Synonyms: Carbonazidic fluoride, AGN-PC-0JD3OT, Carbonazidic fluoride(9CI), CTK1A5385

Molecular Formula: CFN3OMolecular Weight: 89.028603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTMFECZLGUAZRI-UHFFFAOYSA-N

23143-88-6
N-dibenzo-p-dioxin-1-yl-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-dibenzo-p-dioxin-1-yl-2,2,2-trifluoroacetamide | CAS Registry Number: 94514-51-9
Synonyms: NSC742385, NSC-742385, Acetamide,e][1,4]dioxin-1-yl-2,2,2-trifluoro-

Molecular Formula: C14H8F3NO3Molecular Weight: 295.213430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFRSUCKTJAZWBX-UHFFFAOYSA-N

94514-51-9
N-dibenzofuran-3-yl-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-dibenzofuran-3-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 5843-89-0
Synonyms: ZINC05046885, AC1MFIGI, CBMicro_035174, Ambcb5843890, Oprea1_646097, MolPort-002-171-859, ZINC5046885, MCULE-4704862269, NCGC00242378-01, BIM-0035007.P001

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHQWVXFTXPQGND-UHFFFAOYSA-N

5843-89-0
N-DIBENZYLACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-benzhydrylprop-2-enamide | CAS Registry Number: 10254-08-7
Synonyms: DPMAm, N-Diphenylmethylacrylamide, SureCN345815, CTK8G4557, AKOS009810297

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHXRPEYRCYQSFS-UHFFFAOYSA-N

10254-08-7
N-DIBROMOBORANYL-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-dibromoboranyl-N-methylmethanamine | CAS Registry Number: 7360-64-7
Synonyms: Boranamine, 1,1-dibromo-N,N-dimethyl-, CID139006, InChI=1/C2H6BBr2N/c1-6(2)3(4)5/h1-2H

Molecular Formula: C2H6BBr2NMolecular Weight: 214.694740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCVBPATYWJESTP-UHFFFAOYSA-N

7360-64-7
N-dibutoxyphosphinothioylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphinothioylethanamine | CAS Registry Number: 91134-96-2
Synonyms: NSC526088, AC1L7090, NSC-526088

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

InChIKey: QLYPABUZZMVLBB-UHFFFAOYSA-N

91134-96-2
N-DIBUTOXYPHOSPHORYL-N,N,2-TRIMETHYL-PROPANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-dibutoxyphosphoryl-N,N,2-trimethylpropanimidamide | CAS Registry Number: 3348-60-5
Synonyms: NSC94616, CID5775770

Molecular Formula: C14H31N2O3PMolecular Weight: 306.381301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKVSHIVPXYXJOX-PFONDFGASA-N

3348-60-5
N-DIBUTOXYPHOSPHORYL-N-ETHYL-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphoryl-N-ethylethanamine | CAS Registry Number: 6626-39-7
Synonyms: NCIOpen2_002397, NSC59860, STOCK3S-73108, MolPort-000-742-182, CID246574, ZINC01689834

Molecular Formula: C12H28NO3PMolecular Weight: 265.329381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIJQOCJCXVBJMM-UHFFFAOYSA-N

6626-39-7
N-dibutoxyphosphoryl-N-methylaniline (4 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphoryl-N-methylaniline | CAS Registry Number: 52670-79-8
Synonyms: Dibutyl methylphenylphosphoramidate, AC1L23UF, CTK1H0767, dibutyl methyl(phenyl)phosphoramidate, NSC203106, NSC 203106, NSC-203106, DIBUTYL N-METHYL-N-PHENYLPHOSPHORAMIDATE, Phosphoramidic acid, methylphenyl-, dibutyl ester

Molecular Formula: C15H26NO3PMolecular Weight: 299.345602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDBKWZKFVMRFEY-UHFFFAOYSA-N

52670-79-8
N-dibutoxyphosphoryladamantan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphoryladamantan-1-amine | CAS Registry Number: 53790-09-3
Synonyms: NSC166206, AC1L6PV3, NSC-166206

Molecular Formula: C18H34NO3PMolecular Weight: 343.441222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOPVHWMBPLMCFV-UHFFFAOYSA-N

53790-09-3
N-dibutoxyphosphorylcyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphorylcyclohexanamine | CAS Registry Number: 13021-77-7
Synonyms: NSC202968, AGN-PC-0JOPD1, AC1L77QU, dibutyl cyclohexylphosphoramidate, NSC-202968, Phosphoramidic acid, cyclohexyl-, dibutyl ester

Molecular Formula: C14H30NO3PMolecular Weight: 291.366662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJQJGHWRJSCCKD-UHFFFAOYSA-N

13021-77-7
N-dichlorophosphinothioyl-n-ethylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioyl-N-ethylethanamine | CAS Registry Number: 2523-98-0
Synonyms: Phosphoramidothioic dichloride, diethyl-, AGN-PC-0L5NDM, AC1N3U2K, SCHEMBL10874806, CTK0I6901, AKOS024333255, N-dichlorophosphinothioyl-N-ethylethanamine

Molecular Formula: C4H10Cl2NPSMolecular Weight: 206.073662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUIDDMDCKCUKEZ-UHFFFAOYSA-N

2523-98-0
N-dichlorophosphinothioyl-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphinothioyl-N-methylmethanamine | CAS Registry Number: 1498-65-3
Synonyms: Phosphoramidothioic dichloride, dimethyl-, Phophonothioamidodichloridate, N,N-dimethyl-, AC1L39RN, AGN-PC-0JMP82, SCHEMBL11042471, N-dichlorophosphinothioyl-N-methylmethanamine

Molecular Formula: C2H6Cl2NPSMolecular Weight: 178.020502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWISDTKOMUFVDP-UHFFFAOYSA-N

1498-65-3
N-dichlorophosphinothioylcyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphinothioylcyclohexanamine | CAS Registry Number: 84439-65-6
Synonyms: AC1L4KC6, SCHEMBL10874395, Phosphoramidothioic dichloride, cyclohexyl-

Molecular Formula: C6H12Cl2NPSMolecular Weight: 232.110942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKZFRWHDIIHVAG-UHFFFAOYSA-N

84439-65-6
N-DICHLOROPHOSPHINOTHIOYLHEPTAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioylheptan-1-amine | CAS Registry Number: 5343-77-1
Synonyms: NSC496, CID219329, HEPTYLPHOSPHORAMIDOTHIOIC DICHLORIDE

Molecular Formula: C7H16Cl2NPSMolecular Weight: 248.153401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKEWNYSWMHMUPO-UHFFFAOYSA-N

5343-77-1
N-DICHLOROPHOSPHINOTHIOYLPROPAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphinothioylpropan-2-amine | CAS Registry Number: 50822-49-6
Synonyms: NSC158049, CID292334

Molecular Formula: C3H8Cl2NPSMolecular Weight: 192.047081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADMSHGUUXGFNIA-UHFFFAOYSA-N

50822-49-6
N-dichlorophosphoryl-n-methyl-4-[(e)-2-phenylethenyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-methyl-4-[(E)-2-phenylethenyl]aniline | CAS Registry Number: 4540-39-0
Synonyms: NSC268983, AC1O0J71, NSC-268983, N-dichlorophosphoryl-N-methyl-4-[(E)-2-phenylethenyl]aniline

Molecular Formula: C15H14Cl2NOPMolecular Weight: 326.157522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKRWQTUWHMAIIC-BQYQJAHWSA-N

4540-39-0
N-dichlorophosphoryl-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 23306-80-1
Synonyms: Phosphoramidic dichloride, bis(1-methylethyl)-, AGN-PC-00MNMF, SCHEMBL8595019, CTK0J5732

Molecular Formula: C6H14Cl2NOPMolecular Weight: 218.061222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEICSQJILYWHLW-UHFFFAOYSA-N

23306-80-1
N-dichlorophosphoryl-n-propylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-dichlorophosphoryl-N-propylpropan-1-amine | CAS Registry Number: 40881-98-9
Synonyms: SCHEMBL9503075, AGN-PC-009Z12, ACN-S001916, Phosphoramidic dichloride, dipropyl-, DIPROPYLPHOSPHORAMIDICDICHLORUDE

Molecular Formula: C6H14Cl2NOPMolecular Weight: 218.061222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGTICFYFHGGDJW-UHFFFAOYSA-N

40881-98-9
N-DICHLOROPHOSPHORYLAZIRIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphorylaziridine-1-carboxamide | CAS Registry Number: 16219-30-0
Synonyms: NSC106172, CID267070

Molecular Formula: C3H5Cl2N2O2PMolecular Weight: 202.963761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPDGGDZLTVLVLU-UHFFFAOYSA-N

16219-30-0
N-DICHLOROPHOSPHORYLPYRIMIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphorylpyrimidin-2-amine | CAS Registry Number: 4270-19-3
Synonyms: NCIOpen2_004592, NSC84411, CID256894

Molecular Formula: C4H4Cl2N3OPMolecular Weight: 211.973821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHOZCTLAXOLYNT-UHFFFAOYSA-N

4270-19-3
N-DIDEMETHYLBROMADOLINE (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide | CAS Registry Number: 96817-69-5
Synonyms: N-Didemethylbromadoline, CID126062, Benzamide, N-(2-aminocyclohexyl)-4-bromo-, trans-,

Molecular Formula: C13H17BrN2OMolecular Weight: 297.190880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDTVTLRRTCOLPL-VXGBXAGGSA-N

96817-69-5
N-DIDESETHYLAMODIAQUINE (13 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 37672-04-1
Synonyms: desethylamodiaquine, CHEBI:576316, CID181536, 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol, CQA

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVPAYZANVNXCCK-UHFFFAOYSA-N

37672-04-1
N-DIDESMETHYL LOPERAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanamide | CAS Registry Number: 66164-06-5
Synonyms: N-Didesmethyl Loperamide, SureCN2310814, CTK8G1770, AG-G-49299, FT-0666698, R21345, R 21345, 4-(4-Chlorophenyl)-4-hydroxy-|A,|A-diphenyl-1-piperidinebutanamide

Molecular Formula: C27H29ClN2O2Molecular Weight: 448.984360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXJHDOGGBLQFRX-UHFFFAOYSA-N

66164-06-5
N-DIDESMETHYL MIFEPRISTONE (13 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S)-11-(4-aminophenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 104004-92-4
Synonyms: CID128478, RU 42848, RU-42848, Estra-4,9-dien-3-one, 11-(4-aminophenyl)-17-hydroxy-17-(1-propynyl)-, (11beta,17beta)-

Molecular Formula: C27H31NO2Molecular Weight: 401.540540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIPBCIAEOBOEKD-QHOBUDFZSA-N

104004-92-4
N-Didesmethyl Olopatadine HCl (1 supplier)
N-Didesmethyl Olopatadine-d5 HCl (1 supplier)
N-didesmethyl Oxytetracycline (1 supplier)
N-Didesmethyl sibutramine-d7 HCl (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1188263-87-7
Synonyms: Didesmethyl Sibutramine-d7 Hydrochloride, N-Didesmethyl sibutramine-D7 HCl, D84D786

Molecular Formula: C15H23Cl2NMolecular Weight: 295.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-BGKGEVRXSA-N

1188263-87-7
N-DIDESMETHYLPHENIRAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 19428-45-6
Synonyms: N-Ddmpa, N-Didesmethylpheniramine, 2-Pyridinepropanamine, gamma-phenyl-, CID161284

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKPGFEJOOCZPPH-UHFFFAOYSA-N

19428-45-6
N-diethoxyphosphanylaniline (1 supplier)
Compound Structure IUPAC Name: N-diethoxyphosphanylaniline | CAS Registry Number: 5156-98-9
Synonyms: Phosphoramidous acid, phenyl-, diethyl ester, UNII-RM6B26G06O, Anilinodiethoxyphosphine, AC1LAVGI, Diethyl anilinophosphite, Ambcb5101688, AGN-PC-0JS9Z7, N-(diethoxyphosphanyl)aniline, RM6B26G06O, ZINC05316512, AKOS016341347, BB 0221086

Molecular Formula: C10H16NO2PMolecular Weight: 213.213302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSDIQRAKHSDQA-UHFFFAOYSA-N

5156-98-9
N-diethoxyphosphinothioyl-N-ethyl-ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioyl-N-ethylethanamine | CAS Registry Number: 5851-18-3
Synonyms: o,o-diethyl diethylphosphoramidothioate, NSC133015, AC1Q7FNX, AC1L5T6P, CTK1H0738, AR-1K8451, AG-K-86487, NSC-133015, N-diethoxyphosphinothioyl-N-ethylethanamine

Molecular Formula: C8H20NO2PSMolecular Weight: 225.288662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNYGKLJXQWZXFN-UHFFFAOYSA-N

5851-18-3
N-DIETHOXYPHOSPHINOTHIOYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioylaniline | CAS Registry Number: 3694-54-0
Synonyms: Diethyl anilidothiophosphate, BRN 2807729, CID199100, Phenylphosphoramidothioic acid O,O-diethyl ester, LS-107442, Phosphoramidothioic acid, phenyl-, O,O-diethyl ester, 4-12-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C10H16NO2PSMolecular Weight: 245.278301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTOGWEUSGRPLPD-UHFFFAOYSA-N

3694-54-0
N-diethoxyphosphinothioylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphinothioylethanamine | CAS Registry Number: 36592-32-2
Synonyms: NSC526085, AGN-PC-0JQA9Q, Oprea1_300141, AC1L708R, HNHOGRPMDMPCDQ-UHFFFAOYSA-N, MolPort-003-721-147, O,O-diethyl ethylphosphoramidothioate, AKOS024455970, NSC-526085, Phosphoramidothioic acid, ethyl-, O,O-diethyl ester

Molecular Formula: C6H16NO2PSMolecular Weight: 197.235502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNHOGRPMDMPCDQ-UHFFFAOYSA-N

36592-32-2
N-diethoxyphosphoryl-1,1-diphenylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-1,1-diphenylmethanamine | CAS Registry Number: 57673-92-4
Synonyms: diethyl(diphenylmethyl)phosphoramidate, NSC100766, AC1Q6SUS, AC1L6D1P, Diethyl benzhydrylphosphoramidate, CTK5A7254, MolPort-003-910-689, Diethyl diphenylmethylamidophosphate, ZINC1662399, AR-1I5008, AKOS024332905, MCULE-6128183103, NSC-100766, AK296743, N-(Diphenylmethyl)amidophosphoric acid diethyl ester

Molecular Formula: C17H22NO3PMolecular Weight: 319.335242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZDTXHXNQKAKNI-UHFFFAOYSA-N

57673-92-4
N-DIETHOXYPHOSPHORYL-2,3-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,3-dimethylaniline | CAS Registry Number: 22767-81-3
Synonyms: NSC263531, CID319391

Molecular Formula: C12H20NO3PMolecular Weight: 257.265861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOLSLNBVGYFMFK-UHFFFAOYSA-N

22767-81-3
N-DIETHOXYPHOSPHORYL-2,4-DIMETHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,4-dimethylaniline | CAS Registry Number: 22767-82-4
Synonyms: NSC263536, CID319396, Phosphoramidic acid, (2,4-dimethylphenyl)-,diethyl ester

Molecular Formula: C12H20NO3PMolecular Weight: 257.265861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSPBUSSFSXCIMR-UHFFFAOYSA-N

22767-82-4
N-diethoxyphosphoryl-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2,5-dimethylaniline | CAS Registry Number: 22846-97-5
Synonyms: Phosphoramidic acid, 2,5-xylyl-, diethyl ester (8CI), NSC263537, AGN-PC-0JOY2Z, CTK1A7642, AC1L8050, NSC-263537

Molecular Formula: C12H20NO3PMolecular Weight: 257.265862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODAYIJXUKBMRIZ-UHFFFAOYSA-N

22846-97-5
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