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CHEMICAL products beginning with : N
5351 to 5400 of 82338 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-bis(cyanomethyl)nitramide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(cyanomethyl)nitramide | CAS Registry Number: 5424-94-2
Synonyms: 2,2'-(nitroimino)diacetonitrile, NSC12575, nitroimino-di-acetonitrile, AC1Q21UQ, N,N-bis(cyanomethyl)nitramide, AC1L5D57, SCHEMBL3052411, CTK5A0171, ZINC1724608, AR-1D0172, NSC-12575

Molecular Formula: C4H4N4O2Molecular Weight: 140.100160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZRLVTAIVZRZQH-UHFFFAOYSA-N

5424-94-2
N,N-BIS(CYCLOHEXYLMETHYL)CYCLOHEXANE-1,4-DIAMINE HAC (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 1-N,4-N-bis(cyclohexylmethyl)cyclohexane-1,4-diamine | CAS Registry Number: 4883-34-5
Synonyms: CID78595, LS-56766, N,N'-Bis(cyclohexylmethyl)-1,4-cyclohexanediamine diacetate, 1,4-Cyclohexanediamine, N,N'-bis(cyclohexylmethyl)-, diacetate

Molecular Formula: C24H46N2O4Molecular Weight: 426.633040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CEUUNELRXHVARR-UHFFFAOYSA-N

4883-34-5
N,N-BIS(DIAZIRIDIN-1-YLPHOSPHINOTHIOYL)-N,N-DIMETHYL-BUT-2-ENE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]-N,N'-dimethylbut-2-ene-1,4-diamine | CAS Registry Number: 41657-32-3
Synonyms: MLS002706773, NSC117899, CID273053, SMR001574172

Molecular Formula: C14H28N6P2S2Molecular Weight: 406.489842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYLBGPYVTKIZRI-UHFFFAOYSA-N

41657-32-3
N,N-BIS(DIAZIRIDIN-1-YLPHOSPHINOTHIOYL)HEPTANE-1,7-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]heptane-1,7-diamine | CAS Registry Number: 31695-51-9
Synonyms: NSC117902, CID273056

Molecular Formula: C15H32N6P2S2Molecular Weight: 422.532302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNLYRZBZDCRWJA-UHFFFAOYSA-N

31695-51-9
N,N-BIS(DIAZIRIDIN-1-YLPHOSPHINOTHIOYL)PENTANE-1,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]pentane-1,5-diamine | CAS Registry Number: 31695-58-6
Synonyms: NSC117900, CID273054

Molecular Formula: C13H28N6P2S2Molecular Weight: 394.479142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVWLNMSZTNVNQF-UHFFFAOYSA-N

31695-58-6
N,N-BIS(DIETHOXYPHOSPHORYL)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(diethoxyphosphoryl)ethanamine | CAS Registry Number: 3654-42-0
Synonyms: Bis(diethoxyphosphoryl)-ethylamine, CID77216, BRN 1714924, Imidodiphosphoric acid, ethyl-, tetraethyl ester, LS-80940, 4-04-00-00433 (Beilstein Handbook Reference), Phosphoramidic acid, N-(diethylphosphono)-N-ethyl-, diethyl ester

Molecular Formula: C10H25NO6P2Molecular Weight: 317.256122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVNRZRWWHRXZCI-UHFFFAOYSA-N

3654-42-0
N,N-bis(difluoromethyl)-1,1,1-trifluoro-methanamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(difluoromethyl)-1,1,1-trifluoromethanamine | CAS Registry Number: 73551-02-7
Synonyms: Bis(difluoromethyl)(trifluoromethyl)amine, N,N-bis(difluoromethyl)-1,1,1-trifluoromethanamine, AC1L3PK6, (CF2H)2NCF3, CTK2I0025

Molecular Formula: C3H2F7NMolecular Weight: 185.043502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HEDJVTPVXXGOFE-UHFFFAOYSA-N

73551-02-7
N,n-bis(difluoromethyl)-1,1-difluoromethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(difluoromethyl)-1,1-difluoromethanamine | CAS Registry Number: 73551-03-8
Synonyms: Tris(difluoromethyl)amine, N,N-bis(difluoromethyl)-1,1-difluoromethanamine, AC1L3PK9, (CF2H)3N, SCHEMBL3952017

Molecular Formula: C3H3F6NMolecular Weight: 167.053039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ONGVQJNHHCUUFK-UHFFFAOYSA-N

73551-03-8
N,N-BIS(DIMETHOXYPHOSPHANYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(dimethoxyphosphanyl)methanamine | CAS Registry Number: 34244-05-8
Synonyms: CID141888, Imidodiphosphorous acid, methyl-, tetramethyl ester

Molecular Formula: C5H15NO4P2Molecular Weight: 215.124422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMDLCKMICPYCMN-UHFFFAOYSA-N

34244-05-8
N,N-BIS(DIMETHYLAMINOCARBAMOYLMETHYL)NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]nitrous amide | CAS Registry Number: 6316-06-9
Synonyms: NSC20801, CID228160

Molecular Formula: C8H18N6O3Molecular Weight: 246.266920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNTUBDKYAHOXHR-UHFFFAOYSA-N

6316-06-9
N,N-BIS(DIPHENOXYPHOSPHANYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(diphenoxyphosphanyl)aniline | CAS Registry Number: 129682-74-2
Synonyms: CID145599, Imidodiphosphorous acid, phenyl-, tetraphenyl ester

Molecular Formula: C30H25NO4P2Molecular Weight: 525.471322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMMZDFMXEMHSGQ-UHFFFAOYSA-N

129682-74-2
N,N-BIS(DIPHENOXYPHOSPHANYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(diphenoxyphosphanyl)methanamine | CAS Registry Number: 57857-78-0
Synonyms: CID143519, Imidodiphosphorous acid, methyl-, tetraphenyl ester

Molecular Formula: C25H23NO4P2Molecular Weight: 463.401942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRNUZEZCAIBNSD-UHFFFAOYSA-N

57857-78-0
N,N-BIS(DIPHENYLPHOSPHINO)AMINE (11 suppliers)
Compound Structure IUPAC Name: [(diphenylphosphanylamino)-phenylphosphanyl]benzene | CAS Registry Number: 2960-37-4
Synonyms: AC1LDMY6, N-(Diphenylphosphino)-p,p-diphenylphosphinous amide, CTK4G3544, AG-E-96482, [(diphenylphosphanylamino)-phenylphosphanyl]benzene, Phosphinous amide,N-(diphenylphosphino)-P,P-diphenyl-, Phosphinous amide, N-(diphenylphosphino)-P,P-diphenyl-, Phosphine,iminobis[diphenyl- (7CI,8CI); Bis(diphenylphosphino)amide;Bis(diphenylphosphino)amine; DPPA; Iminobis[diphenylphosphine];N,N-Bis(diphenylphosphino)amine

Molecular Formula: C24H21NP2Molecular Weight: 385.377764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVYXASMIUOIQII-UHFFFAOYSA-N

2960-37-4
N,n-bis(ethoxymethyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(ethoxymethyl)pyridin-2-amine | CAS Registry Number: 66377-36-4
Synonyms: NSC307447, AC1L72XZ, 2-Pyridinamine,N-bis(ethoxymethyl)-, N,N-bis(ethoxymethyl)pyridin-2-amine, NSC-307447

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRCRQEYOOMNBGP-UHFFFAOYSA-N

66377-36-4
N,N-Bis(ethylmethanethiosulfonate) Biotinamide (8 suppliers)
N,N-BIS(HEXADECAHYDRO-6,13-DIISOPROPYL-2,5,9-TRIMETHYL-1,4,7,11,14-PENTAOXO-1H-PYRROLO(2,1-I)(1,4,7,10,13)OXATETRAAZACYCLOHEXADECIN-10-YL)-3,10,12-TRIMETHYL-2-OXO-2H,6H-1,4-OXAZINO(3,2-B)PHENOXAZINE-5,7-DICARBOXAMIDE STEREOISOMER (2 suppliers)
Compound Structure IUPAC Name: 3,10,12-trimethyl-2-oxo-5-N,7-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-12aH-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide | CAS Registry Number: 6056-00-4
Synonyms: CID165399, 3,10-Dihydroactinomycin D 3-methyloxazinone, 2H,6H-1,4-Oxazino(3,2-b)phenoxazine-5,7-dicarboxamide, N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecin-10-yl)-3,10,12-trimethyl-2-oxo-, stereoisomer, N,N'-Bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecin-10-yl)-3,10,12-trimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxamide stereoisomer

Molecular Formula: C65H88N12O17Molecular Weight: 1309.464420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: PSODHWOVRHSCFX-UHFFFAOYSA-N

6056-00-4
N,N-BIS(HEXAHYDRO-1-METHYL-2H-AZEPIN-2-YLIDENE)-1,2-ETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]ethyl]azepan-2-imine | CAS Registry Number: 84859-13-2
Synonyms: BRN 4461516, CID3069538, LS-65351, N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-ethanediamine, 1,2-Ethanediamine, N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Molecular Formula: C16H30N4Molecular Weight: 278.436200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXPMZQBGEQQXHO-UHFFFAOYSA-N

84859-13-2
N,N-BIS(HYDRAZINECARBONYLMETHYL)NITROUS AMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydrazinyl-2-oxoethyl)nitrous amide | CAS Registry Number: 5438-82-4
Synonyms: NSC15008, CID225504

Molecular Formula: C4H10N6O3Molecular Weight: 190.160600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DECWURIPUMFHLD-UHFFFAOYSA-N

5438-82-4
N,N-BIS(HYDROXYETHYL)-PARA-PHENYLENEDIAMINESULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 63886-75-9
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, 7575-35-1 (Parent), CID93296, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt)

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

63886-75-9
N,N-Bis(hydroxymethyl)-N'-octadecylurea (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(hydroxymethyl)-3-octadecylurea | CAS Registry Number: 72749-65-6
Synonyms: N,N-Dimethylol-N'-stearylurea, 1,1-bis(hydroxymethyl)-3-octadecylurea, Urea, N,N-bis(hydroxymethyl)-N'-octadecyl-, AC1MJ54Y, AGN-PC-0KP13U, CTK9A2716

Molecular Formula: C21H44N2O3Molecular Weight: 372.585660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BZTQFWIWLSWQEA-UHFFFAOYSA-N

72749-65-6
N,N-BIS(HYDROXYMETHYL)-TERT-BUTYLAMINE (12 suppliers)
Compound Structure IUPAC Name: [tert-butyl(hydroxymethyl)amino]methanol | CAS Registry Number: 55686-22-1
Synonyms: Dimethyl ol tert-butylamine, AGN-PC-00PM4V, (tert-Butylazanediyl)dimethanol, CTK5A4008, N,N-Bis(hydroxymethyl)tert-butylamine, AKOS006285735, AG-F-94921, AK128946, KB-50076, Methanol, [(1,1-dimethylethyl)imino]bis-, Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKOYDJAIEJKTHU-UHFFFAOYSA-N

55686-22-1
N,N-BIS(HYDROXYMETHYL)DOCOSANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(hydroxymethyl)docosanamide | CAS Registry Number: 94133-93-4
Synonyms: EINECS 302-758-0, N,N-Bis(hydroxymethyl)docosanamide, CID3023656

Molecular Formula: C24H49NO3Molecular Weight: 399.650760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTEZOZYPRLUDGM-UHFFFAOYSA-N

94133-93-4
N,N-BIS(HYDROXYMETHYL)STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(hydroxymethyl)octadecanamide | CAS Registry Number: 7441-36-3
Synonyms: EINECS 231-183-7, N,N-Bis(hydroxymethyl)stearamide, CID81946

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXLIPMZQMBZSLR-UHFFFAOYSA-N

7441-36-3
N,N-BIS(ISOPROPYL)-1-((2,3,3-TRICHLORO-2-ALLYL)SULFINYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)-1-(2,3,3-trichloroprop-2-enylsulfinyl)formamide | CAS Registry Number: 71133-38-5
Synonyms: CID135486, N,N-Bis(1-methylethyl)-1-((2,3,3-trichloro-2-propenyl)sulfinyl)formamide, Formamide, N,N-bis(1-methylethyl)-1-((2,3,3-trichloro-2-propenyl)sulfinyl)-

Molecular Formula: C10H16Cl3NO2SMolecular Weight: 320.663540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUDLDAMMJGEFJC-UHFFFAOYSA-N

71133-38-5
N,N-BIS(ISOPROPYL)-N,N-DIOCTADECYL-THIOPEROXYDICARBONIC DIAMIDE (2 suppliers)
Compound Structure IUPAC Name: [octadecyl(propan-2-yl)carbamothioyl]sulfanyl N-octadecyl-N-propan-2-ylcarbamodithioate | CAS Registry Number: 35318-10-6
Synonyms: EINECS 252-509-4, CID118807, N,N'-Bis(isopropyl)-N,N'-dioctadecylthioperoxydicarbamic acid, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), N,N'-bis(1-methylethyl)-N,N'-dioctadecyl-

Molecular Formula: C44H88N2S4Molecular Weight: 773.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAHVWNRWGPYIMP-UHFFFAOYSA-N

35318-10-6
N,N-BIS(ISOPROPYL)GUANIDINE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)guanidine hydrochloride | CAS Registry Number: 38588-66-8
Synonyms: Diisopropylguanidine hydrochloride, CID198193, N,N'-Bis(1-methylethyl)guanidine chloride, LS-73279, Guanidine, N,N'-bis(1-methylethyl)-, monohydrochloride

Molecular Formula: C7H18ClN3Molecular Weight: 179.690920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILQWVRZLVLNQAE-UHFFFAOYSA-N

38588-66-8
N,N-Bis(m-tolyl)benzenamine (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline | CAS Registry Number: 13511-11-0
Synonyms: Benzenamine, 3-methyl-N-(3-methylphenyl)-N-phenyl-, AGN-PC-01UDKT, SureCN6870036, N,N-Bis(M-tolyl)benzenaMine, CTK0B9859, RP29687

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N

13511-11-0
N,N-BIS(METHOXYCARBONYLETHYL)ANILINE (8 suppliers)53733-91-1
N,N-BIS(METHYLMERCURY)-4-TOLUENE SULFAMIDE (4 suppliers)
Compound Structure IUPAC Name: methyl-[methylmercurio-(4-methylphenyl)sulfonylamino]mercury | CAS Registry Number: 29212-64-4
Synonyms: Nnbmmts, DMMTS, N,N-Bis(methylmercury)-4-toluene sulfamide, N,N'-Bis(dimethylmercury)-4-toluol sulfamide, N,N-Bis(methylmercury)-para-toluene sulfamide, N,N'-Bis-(dimethylmercury)-p-toluol-sulfonamide, Mercury, dimethyl(mu-(4-methylbenzenesulfonamidato(2-)-N:N))di-

Molecular Formula: C9H13Hg2NO2SMolecular Weight: 600.450020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJQLQPMGEKSQFB-UHFFFAOYSA-N

29212-64-4
N,N-Bis(methylsulfonyl)-2-benzothiazolamine (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 73713-84-5
Synonyms: NSC 196195, 2-(Bis(methylsulfonyl)amino)benzothiazole, Benzothiazole, 2-[bis(methylsulfonyl)amino]-, 2-(N,N-Bis(methanesulfonyl)amino)benzothiazole, BENZOTHIAZOLE, 2-(BIS(METHYLSULFONYL)AMINO)-, Methanesulfonamide, N-2-benzothiazolyl-N-(methylsulfonyl)-, 2-[Bis(methylsulfonyl)amino]benzothiazole, 2-[N,N-Bis(methanesulfonyl)amino]benzothiazole, NSC196195, AC1L1CMF, AGN-PC-0JKYT6, WLN: T56 BN DSJ CNSW1&SW1, NSC-196195, LS-40692, N-(1,3-benzothiazol-2-yl)-N-methylsulfonylmethanesulfonamide, Methanesulfonamide, N-2-benzothiazolyl-N-(methylsulfonyl)- (9CI)

Molecular Formula: C9H10N2O4S3Molecular Weight: 306.381700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUFOUUCPSUHARX-UHFFFAOYSA-N

73713-84-5
N,N-BIS(MORPHOLIN-4-YLMETHYL)ETHANEDITHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(morpholin-4-ylmethyl)ethanedithioamide | CAS Registry Number: 6641-97-0
Synonyms: NSC47896, CID5133740

Molecular Formula: C12H22N4O2S2Molecular Weight: 318.458680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXLXCNGBWGVTII-UHFFFAOYSA-N

6641-97-0
N,N-BIS(NAPHTHALEN-2-YLOXYMETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(naphthalen-2-yloxymethyl)acetamide | CAS Registry Number: 6342-15-0
Synonyms: NSC48699, MolPort-006-673-394, CID241392

Molecular Formula: C24H21NO3Molecular Weight: 371.428440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSJZXWDHGFQEMV-UHFFFAOYSA-N

6342-15-0
N,N-BIS(NONYLIDENEAMINO)OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-nonylideneamino]-N'-[(Z)-nonylideneamino]oxamide | CAS Registry Number: 19412-67-0
Synonyms: NSC53747, CID5356242

Molecular Formula: C20H38N4O2Molecular Weight: 366.541320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBXHEPXLTFUKGJ-QGFZOGOGSA-N

19412-67-0
N,N-BIS(O-CHLOROBENZYL)HEXAMETHYLENEDIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[6-[(2-chlorophenyl)methylazaniumyl]hexyl]azanium dichloride | CAS Registry Number: 2056-21-5
Synonyms: CID16339, LS-74930, N,N'-Hexamethylenebis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N'-hexamethylenebis(2-chloro-, dihydrochloride, N,N'-Bis(o-chlorobenzyl)hexamethylenediamine dihydrochloride, HEXAMETHYLENEDIAMINE, N,N'-BIS(o-CHLOROBENZYL)-, DIHYDROCHLORIDE

Molecular Formula: C20H28Cl4N2Molecular Weight: 438.261720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMCXHQCNURJAPH-UHFFFAOYSA-N

2056-21-5
N,N-BIS(O-CHLOROBENZYL)TETRAMETHYLENEDIAMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]butane-1,4-diamine dihydrochloride | CAS Registry Number: 2056-20-4
Synonyms: CID74931, LS-148944, N,N'-Tetramethylenebis(2-chlorobenzylamine) dihydrochloride, N,N'-Bis(o-chlorobenzyl)tetramethylenediamine dihydrochloride, 1,4-Butanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride, Benzylamine, N,N'-tetramethylenebis(2-chloro-, dihydrochloride, Tetramethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride

Molecular Formula: C18H24Cl4N2Molecular Weight: 410.208560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NTLSVAIWZWNKNB-UHFFFAOYSA-N

2056-20-4
N,N-Bis(octylphenyl)amine (13 suppliers)
Compound Structure IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 26603-23-6
Synonyms: p,p-Dioctyldiphenylamine, Bis(p-octylphenyl)amine, Dioctyldiphenylamine, 4,4'-Dioctylphenylamine, p,p'-Dioctyldiphenylamine, Bis(octylphenyl)amine, Bis(4-octylphenyl)amine, Di-n-octyl diphenylamine, 4,4'-DIOCTYLDIPHENYLAMINE, Diphenylamine, 4,4'-dioctyl-, CCRIS 6029, Benzenamine, 4-octyl-N-(4-octylphenyl)-, WLN: 8R DMR D8, HSDB 5341, 4-Octyl-N-(4-octylphenyl)benzenamine, NSC79268, EINECS 202-965-5, CID7569, NSC 79268, 4-Octyl-N-(4-octylphenyl)aniline

Molecular Formula: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N

26603-23-6
N,N-BIS(OLEOYLOXYETHYL)SOYAMIDE (2 suppliers)68308-72-5
N,N-BIS(OXIRAN-2-YLMETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 32144-31-3
Synonyms: Diglycidylaniline, Diglycidyl aniline, N,N-Diglycidylaniline, N,N-Diglycidiylaniline, N,N-Diglycidylanilin, Bis(epoxypropyl)phenylamine, N-N-Diglycidylphenylamine, Bis(2,3-epoxypropyl)aniline, N,N-Diglycidylphenylamine, Bis(oxiranylmethyl)benzenamine, N,N-Diglycidylanilin [Czech], N,N-Di(2,3-epoxypropyl)aniline, N,N-Bis(2,3-epoxypropyl)aniline, EINECS 218-259-5, Benzenamine, bis(oxiranylmethyl)-, NSC 35364, CID16412, NSC35364, BRN 0182450, ANILINE, BIS(2,3-EPOXYPROPYL)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAYXSROKFZAHRQ-UHFFFAOYSA-N

32144-31-3
N,N-BIS(OXIRAN-2-YLMETHYL)PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)prop-2-enamide | CAS Registry Number: 87406-72-2
Synonyms: N,N-Diglycidylacrylamide, N,N-Diglycidyl acrylamide, CCRIS 2678, N,N-Bis(oxiranylmethyl)-2-propenamide, CID150748, 2-Propenamide, N,N-bis(oxiranylmethyl)-, LS-123309

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OALVDEJWUQUDTF-UHFFFAOYSA-N

87406-72-2
N,N-BIS(P-ETHOXYPHENYL)ACETIMIDAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethanimidamide hydrochloride | CAS Registry Number: 620-99-5
Synonyms: Phenacaine HCl, Holocaine hydrochloride, Phenacaine hydrochloride, Phenacaine hydrochloride anhydrous, NSC 9293, UNII-70C1507JU9, EINECS 210-662-4, NSC9293, C18H22N2O2, CID12113, Phenacaine Hydrochloride (anhydrous), WLN: 2OR DNUY1&MR DO2 &GH, LS-10332, N,N'-Bis(p-ethoxyphenyl)acetamidine hydrochloride, ACETAMIDINE, N,N'-BIS(p-ETHOXYPHENYL)-, HYDROCHLORIDE, Acetamidine, N,N'-bis(p-ethoxyphenyl)-, monohydrochloride, Ethanimidamide, N,N'-bis(4-ethoxyphenyl)-, monohydrochloride, Acetamidine, N,N'-bis(p-ethoxyphenyl)-, monohydrochloride (8CI), Ethanimidamide, N,N'-bis(4-ethoxyphenyl)-, monohydrochloride (9CI)

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRRKUSYYBYVFMC-UHFFFAOYSA-N

620-99-5
N,N-BIS(P-METHOXYPHENYL)TEREPHTHALAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methoxyphenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 7144-15-2
Synonyms: p-Terephthalanisidide, Ambcb5352231, Oprea1_082153, NSC73490, MolPort-001-505-825, CID138944, ZINC01230614, N,N'-Bis-(p-methoxyphenyl)terephthalamide

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALHDKQSKXILKCS-UHFFFAOYSA-N

7144-15-2
N,N-BIS(P-TOLYLSULFONYLMETHYL)ETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine | CAS Registry Number: 35777-35-6
Synonyms: N,N-Bis((p-tolylsulphonyl)methyl)ethylamine, EINECS 224-897-5, AC1L2UXF, AC1Q6TYV, SureCN3974874, AR-1K1101, N,N-Bis(p-tolylsulfonylmethyl)ethylamine, N,N-bis[(4-methylphenyl)sulfonylmethyl]ethanamine

Molecular Formula: C18H23NO4S2Molecular Weight: 381.509520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUVOXOIEHSGNAH-UHFFFAOYSA-N

35777-35-6
N,N-Bis(Pentafluoroethanesulfonyl)Imide (15 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide | CAS Registry Number: 152894-10-5
Synonyms: CID2779028, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)-, 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide, Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((1,1,2,2,2-pentafluoroethyl)sulfonyl)-

Molecular Formula: C4HF10NO4S2Molecular Weight: 381.169072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: DOYSIZKQWJYULQ-UHFFFAOYSA-N

152894-10-5
N,N-Bis(phenylalanine)cystamine bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(3-amino-3-oxopropyl)anilino]ethyldisulfanyl]ethylamino]phenyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 117507-07-0
Synonyms: AC1MJ9Q8, 3-[2-[2-[2-[2-(3-amino-3-oxopropyl)anilino]ethyldisulfanyl]ethylamino]phenyl]propanamide; 2,2,2-trifluoroacetic acid

Molecular Formula: C26H32F6N4O6S2Molecular Weight: 674.675899 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: PTABHXKVDWVSTJ-UHFFFAOYSA-N

117507-07-0
N,N-bis(phenylmethyl)-1H-Benzotriazole-1-methanamine (8 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | CAS Registry Number: 57684-32-9
Synonyms: 1-(Dibenzylaminomethyl)benzotriazole, SDLZRPHXJNFLIO-UHFFFAOYSA-N, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine, Benzotriazole, 1-dibenzylaminomethyl-, AC1LBS8R, Ambcb5176413, SCHEMBL1675731, CTK5J6288, MolPort-002-477-208, N-(Dibenzylaminomethyl)benzotriazole, ZINC55483770, MCULE-1355004801, (1H-1,2,3-benzotriazol-1-ylmethyl)dibenzylamine, 1H-1,2,3-Benzotriazol-1-yl-N,N-dibenzylmethanamine #, N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine

Molecular Formula: C21H20N4Molecular Weight: 328.410300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLZRPHXJNFLIO-UHFFFAOYSA-N

57684-32-9
N,N-Bis(phenylmethyl)Glycine Ethyl Ester (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dibenzylamino)acetate | CAS Registry Number: 77385-90-1
Synonyms: Ethyl 2-(dibenzylamino)acetate, N,N-Dibenzylglycine Ethyl Ester, AG-H-09531, Di-Bzl-Gly-OEt, PubChem14538, AC1MS4EE, ACMC-1BG9A, SureCN254781, CTK5E4360, MolPort-003-893-898, ANW-37015, AKOS003974190, AK-79030, BR-79030, ethyl 2-[bis(phenylmethyl)amino]ethanoate, KB-252255, D3165, Glycine,N,N-bis(phenylmethyl)-, ethyl ester, W8395, 2-[bis(phenylmethyl)amino]acetic acid ethyl ester

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFMDCFOWHWNQBP-UHFFFAOYSA-N

77385-90-1
N,N-BIS(PHOSPHONOMETHYL)- L-ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(phosphonomethyl)amino]butanedioic acid | CAS Registry Number: 70008-54-7
Synonyms: CID112186, L-Aspartic acid, N,N-bis(phosphonomethyl)-

Molecular Formula: C6H13NO10P2Molecular Weight: 321.115642 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HHYWZGRWGMVMPK-UHFFFAOYSA-N

70008-54-7
N,N-BIS(POLYOXYETHYLENE)-P-TOLUENESULFONIC ACID AMIDE (5 suppliers)63413-83-2
N,n-bis(prop-2-enyl)-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-10-3
Synonyms: BRN 4813890, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-di-2-propenyl-, N,N-Di-2-propenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, AC1MIKCH, AGN-PC-0KOTG9, LS-156297, N,N-bis(prop-2-enyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICCMZPZSSWUUFP-UHFFFAOYSA-N

137731-10-3
N,n-bis(prop-2-enyl)aniline;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)aniline;platinum(2+);dichloride | CAS Registry Number: 71534-89-9
Synonyms: AC1L4AJV, Platinum, (N,N-bis((2,3-eta)-2-propenyl)benzenamine)dichloro-, N,N-bis(prop-2-enyl)aniline; platinum(2+); dichloride, platinum(2+) chloride - N,N-di(prop-2-en-1-yl)aniline (1:2:1)

Molecular Formula: C12H15Cl2NPtMolecular Weight: 439.244200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJZHMCXYJAUFNU-UHFFFAOYSA-L

71534-89-9
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