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CHEMICAL products beginning with : N
3401 to 3450 of 79498 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 [69] 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N'-DIACETYLSULFANILAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]acetamide | CAS Registry Number: 29591-86-4
Synonyms: SBB057723, n-(4-acetylsulfamoyl-phenyl)-acetamide, 5626-90-4, N-{[4-(acetylamino)phenyl]sulfonyl}acetamide, NSC402278, AC1L2QEW, AC1Q6VNB, CBMicro_014099, N,N'-Diacetylsulfanilamide, Oprea1_300212, SureCN10992157, N1,N4-Diacetyl sulphanilamide, CTK5A4880, SMSF0004635, EINECS 227-067-0, AR-1J8878, ZINC00056457, AKOS001296661, AG-F-97478, CB09446

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTJJPFRVBNFIBN-UHFFFAOYSA-N

29591-86-4
N,N'-DIALLYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 15468-86-7
Synonyms: AIDS019766, MolPort-001-531-297, AIDS-019766, CID27306, EINECS 239-488-7, ZINC02018764, 2,4-BIS(ALLYLAMINO)-6-CHLORO-S-TRIAZINE, A2596/0110440, N,N'-Diallyl-6-chloro-[1,3,5]triazine-2,4-diamine, N,N'-Diallyl-6-chloro-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-di-2-propenyl-

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVNONOVWALQTEB-UHFFFAOYSA-N

15468-86-7
N,N'-Diallyl-L-tartardiamide (22 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 58477-85-3
Synonyms: DATD, N,N'-Diallyltartramide, N,N'-Diallyltartardiamide, ()-N,N'-Diallyltartramide, N,N'-Diallyl L-tartardiamide, 156868_ALDRICH, 32664_FLUKA, 32665_FLUKA, EINECS 261-277-3, ZINC01728347, (R-(R*,R*))-N,N'-Diallyltartaramide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N

58477-85-3
N,N'-DIALLYLETHYLENETHIOUREA (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)imidazolidine-2-thione | CAS Registry Number: 29369-95-7
Synonyms: N,N'-Diallylethylenethioure, 1,3-Diallyl-2-imidazolidinethione, BRN 0511321, CID34543, 2-Imidazolidinethione, 1,3-di-2-propenyl-, 2-IMIDAZOLIDINETHIONE, 1,3-DIALLYL-, LS-79264, 5-24-01-00175 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKTVHTKKLHJKRJ-UHFFFAOYSA-N

29369-95-7
N,N'-Diallyltartardiamide (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 28843-34-7
Synonyms: N,N'-Diallyltartramide, N,N'-Diallyl tartardiamide, CBDivE_003321, (+)-N,N'-Diallyltartardiamide, NSC145415, AIDS127144, AIDS-127144, EINECS 249-267-7, NSC 145415, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, AI3-62352, ST5308621, N~1~,N~4~-Diallyl-2,3-dihydroxysuccinamide, D-0950

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRKLEAHGBNDKHM-UHFFFAOYSA-N

28843-34-7
N,N'-Diallylthiourea (12 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)thiourea | CAS Registry Number: 6601-20-3
Synonyms: Diallylthiourea, Allyl thiourea, Bisallylthiocarbamide, 1,3-Diallylthiourea, N,N-Diallylthiourea, N,N'-Bis-allylthiourea, 1,3-Diallyl-2-thiourea, 1,1,3-Triallyl-2-thiourea, 2-Thio-1,1,3-triallylurea, N,N'-DIALLYTHIOUREA, Thiourea, N,N'-di-2-propenyl-, MLS000736652, WLN: 1U2MYUS&M2U1, Urea, 1,3-diallyl-2-thio-, Urea, 2-thio-1,1,3-triallyl-, NSC49252, 1,3-diprop-2-en-1-ylthiourea, NSC 49252, STK370052, ZINC05193477

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DZZWKUMHMSNBSG-UHFFFAOYSA-N

6601-20-3
N,N'-diallylurea (2 suppliers)
N,N'-Diaminoguanidine Monohydrochloride (15 suppliers)
Compound Structure IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 38360-74-6
Synonyms: 143413_ALDRICH, 4364-78-7 (Parent), 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, CID9566041, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, LT03331045, Carbonimidic dihydrazide, hydrochloride (1:?), I14-0504, 36062-19-8

Molecular Formula: CH8ClN5Molecular Weight: 125.560720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

38360-74-6
N,N'-DIBENZOYL-L-CYSTINE (11 suppliers)
Compound Structure IUPAC Name: 2-benzamido-3-[(2-benzamido-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid | CAS Registry Number: 25129-20-8
Synonyms: N,N'-Dibenzoyl-L-cystine, MLS001049003, STOCK1N-24171, CHEBI:531465, MolPort-002-152-889, NSC114532, CID91286, EINECS 246-640-6, SMR000387015, BENZOYL-L-CYSTINE (DI) PRACTICAL GRADE, 2-benzoylamino-3-(2-benzoylamino-2-carboxy-ethyldisulfanyl)-propionic acid

Molecular Formula: C20H20N2O6S2Molecular Weight: 448.512600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GUTXMPQWQSOAIY-UHFFFAOYSA-N

25129-20-8
N,N'-Dibenzyl-1,3-propanediamine (22 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylpropane-1,3-diamine | CAS Registry Number: 10239-34-6
Synonyms: MolPort-003-664-873, NSC53545, CID151498, N,N'-Bis(benzyl)-1,3-diaminopropane, Propane-1,3-diamine, N,N'-dibenzyl-, TL8000122, 1,3-Propanediamine, N,N'-bis(phenylmethyl)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXLUOFXICZSZIB-UHFFFAOYSA-N

10239-34-6
N,N'-Dibenzyl-1,4,10,13-Tetraoxa-7,16-Diazacyclooctadecane (7 suppliers)69703-23-1
N,N'-DIBENZYL-1,4-DIAZACYCLOHEPTANE (7 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzhydryl-1,4-diazepane | CAS Registry Number: 883107-50-4
Synonyms: 1,4-Bis(diphenylmethyl)hexahydro-, 1,4-dibenzhydryl-1,4-diazepane, AC1MC77X

Molecular Formula: C31H32N2Molecular Weight: 432.599180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOZHJAOYTIGMEA-UHFFFAOYSA-N

883107-50-4
N,n'-dibenzyl-1-?1-selanylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-1-$l^{1}-selanylmethanimidamide | CAS Registry Number: 59403-75-7
Synonyms: NSC71314, N,N'-dibenzyl-1-, AC1O3GIJ, NSC-71314, MCULE-3579671984

Molecular Formula: C15H15N2SeMolecular Weight: 302.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBGRLYBFERCTFQ-UHFFFAOYSA-N

59403-75-7
n,n'-dibenzyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine (3 suppliers)5444-73-5
N,N'-DIBENZYL-3-AMINOPYRROLIDINE (17 suppliers)
Compound Structure IUPAC Name: N,1-dibenzylpyrrolidin-3-amine | CAS Registry Number: 108963-20-8
Synonyms: AmbtgD80157, N,N'-Dibenzyl-3-aminopyrrolidine, MolPort-001-794-462, N-Benzyl-3-(benzylamino)pyrrolidine, D1964, D80157

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHEXKVGLZMEJRQ-UHFFFAOYSA-N

108963-20-8
N,N'-DIBENZYL-4,13-DIAZA-18-CROWN 6-ETHER (12 suppliers)
Compound Structure IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 69703-25-9
Synonyms: Mercury ionophore I, 7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, N,N'-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane, 1,10-Dibenzyl-1,10-diaza-18-crown-6, N,N'-Dibenzyl-4,13-diaza-18-crown-6, CBDivE_001504, AC1MNRSU, SureCN896379, 294721_ALDRICH, CHEMBL222671, STOCK3S-26584, 39075_FLUKA, CTK2F2116, MolPort-002-132-204, STL357203, AKOS000519549, AG-G-71644, MCULE-3932298602, D2321, FT-0629334

Molecular Formula: C26H38N2O4Molecular Weight: 442.590920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAHZGOBRKWVALN-UHFFFAOYSA-N

69703-25-9
N,N'-Dibenzyl-4,4'-Dipyridiniumdibromide (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | CAS Registry Number: 27768-49-6
Synonyms: AC1MCQMT, benzyl viologen dibromide, SCHEMBL4079047, OR22805, 4,4'-Bis(N-benzylpyridinium) dibromide, N,N'-Dibenzyl-4,4'-dipyridiniumdibromide, 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dibromide

Molecular Formula: C24H22Br2N2Molecular Weight: 498.252880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USMPUQWIEBJXNS-UHFFFAOYSA-L

27768-49-6
N,n'-dibenzyl-4-bromo-2,6-pyridinediamine 1-oxide (1 supplier)491843-53-9
N,N'-dibenzyl-5-nitropyrimidine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-dibenzyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 93873-71-3
Synonyms: ST50990073, AC1LBTHK, 5-Nitro-N,N-bis[phenylmethyl]-2,4-pyrimidinediamine, PXBDMTLMRFXTAG-UHFFFAOYSA-N, ZINC5518280, ZINC05518280, AKOS024360241, MCULE-4047228797, 2-N,4-N-dibenzyl-5-nitropyrimidine-2,4-diamine, {5-nitro-2-[benzylamino]pyrimidin-4-yl}benzylamine

Molecular Formula: C18H17N5O2Molecular Weight: 335.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXBDMTLMRFXTAG-UHFFFAOYSA-N

93873-71-3
n,n'-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine | CAS Registry Number: 6266-29-1
Synonyms: NSC36880, AC1L5UGH, AC1Q27RR, AR-1K1772, NSC-36880, 2-N,4-N-dibenzyl-6-(bromomethyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Molecular Formula: C23H25BrN4Molecular Weight: 437.375400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUPFEIXIGKMCQU-UHFFFAOYSA-N

6266-29-1
N,N'-Dibenzyl-D-Tartaric Diamide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide | CAS Registry Number: 108321-43-3
Synonyms: AC1L9V0F, SureCN6522964, CTK8E2542, ZINC02539333, (-)-N,N'-Dibenzyl-D-tartaric diamide, N,N'-Dibenzyl-2,3-dihydroxy-succinamide, (2S,3S)-N,N'-dibenzyl-2,3-dihydroxybutanediamide, 1N,4N-Dibenzyl-2,3-dihydroxy-(2S,3S)-butanediamide, I01-17287, (-)-N,N inverted exclamation marka-Dibenzyl-D-tartramide, (-)-N,N inverted exclamation marka-Dibenzyl-D-tartaric diamide

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BBYSAHVLSFBCMN-HOTGVXAUSA-N

108321-43-3
N,N'-DIBENZYL-MALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylpropanediamide | CAS Registry Number: 10255-99-9
Synonyms: CBMicro_020209, Oprea1_787259, MLS001174231, MolPort-000-676-893, ZINC00151423, HMS1786C08, CID735256, SMR000589754, BIM-0020177.P001, F3099-6034

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHHVWHPMKFVUGF-UHFFFAOYSA-N

10255-99-9
N,N'-Dibenzyl-N,N'-diethyl-malonamide (2 suppliers)
N,N'-DIBENZYL-N,N'-DIMETHYL-MALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-N,N'-dimethylpropanediamide | CAS Registry Number: 14288-00-7
Synonyms: Enamine_005229, MLS001166731, MolPort-002-462-804, ZINC03276767, HMS1408N15, CID2392235, IDI1_007816, SMR000589752, EN300-01467

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLKJSXXRSQNBJB-UHFFFAOYSA-N

14288-00-7
N,N'-Dibenzyl-N,N'-Dimethylethylenediamine (11 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 102-18-1
Synonyms: NSC166314, CID66017, EINECS 203-011-0, N,N'-Dibenzyl-N,N'-dimethylethylenediamine, NSC 166314, Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl-, 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-, Ethylenediamine, N,N'-dibenzyl-N,N'-dimethyl- (8CI), 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRPZLDIUBCEYBA-UHFFFAOYSA-N

102-18-1
N,N'-Dibenzyl-p-phenylenediamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(phenylmethyl)benzene-1,4-diamine | CAS Registry Number: 10368-25-9
Synonyms: N,N'-Dibenzyl-p-phenylene diamine, EINECS 233-809-4, ZINC04807306, N,N'-Bis(phenylmethyl)benzene-1,4-diamine, ST5407858, 1,4-Benzenediamine, N,N'-bis(phenylmethyl)-

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWWSZCBSGNBEKE-UHFFFAOYSA-N

10368-25-9
N,N'-dibenzylbutane-1,2-diphenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 24431-19-4
Synonyms: Oprea1_240201, MolPort-004-968-389, NSC167266, CID424656

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEUWNGJNPLRKLR-UHFFFAOYSA-N

24431-19-4
N,N'-DIBENZYLBUTANE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylbutane-1,4-diamine | CAS Registry Number: 31719-05-8
Synonyms: N,N'-dibenzylbutane-1,4-diamine, SureCN4932707, AC1L984U, CHEMBL277864, CTK4G7624, AG-F-05828, 1,4-Butanediamine,N1,N4-bis(phenylmethyl)-, 1,4-Butanediamine,N,N'-bis(phenylmethyl)- (9CI);1,4-Butanediamine, N,N'-dibenzyl- (7CI,8CI);N,N'-Bis(phenylmethyl)-1,4-butanediamine;N,N'-Dibenzyl-1,4-butanediamine;N,N'-Dibenzylputrescine;N,N'-Dibenzyltetramethylenediamine;NSC 62400;

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXBTYWVCTCYLJR-UHFFFAOYSA-N

31719-05-8
N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 12705-12-3
Synonyms: CTK8E6789, 1538-09-6, AG-E-01575, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzylethane-1,2-diamine (2:1), Extencilline;Benzacillin;Pendepon;Debecillin;Moldamin;Tardocillin;Dibencillin;Bicillin;Bicillin 1;Benzathine penicilline G;Benzathine penicillin;

Molecular Formula: C48H56N6O8S2Molecular Weight: 909.123640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BVGLIYRKPOITBQ-UHFFFAOYSA-N

12705-12-3
N,n'-dibenzylethane-1,2-diamine;[2-[(8s,10s,11s,13s,14s,16s,17r)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Dihydrogen Phosphate (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;[2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate | CAS Registry Number: 40006-49-3
Synonyms: EINECS 254-747-4, 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate), compound with N,N'-dibenzylethane-1,2-diamine (1:1)

Molecular Formula: C38H50FN2O8PMolecular Weight: 712.784365 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RPWDHCRSSQJFQD-VYHYIVANSA-N

40006-49-3
N,n'-dibenzylethane-1,2-diamine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;dihydrobromide | CAS Registry Number: 5741-78-6
Synonyms: UNII-YY76989J2K, Benzathine dihydrobromide, YY76989J2K

Molecular Formula: C16H22Br2N2Molecular Weight: 402.167280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GAVSNOAVQTWVCO-UHFFFAOYSA-N

5741-78-6
N,n'-dibenzylethane-1,2-diamine;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine;sulfuric acid | CAS Registry Number: 5892-32-0
Synonyms: UNII-FV7N9QL63X, Benzathine sulfate, Benzathine sulfate [MI], FV7N9QL63X, N,N'-Dibenzylethylenediamine sulfate, Ethylenediamine, N,N'-dibenzyl-, sulfate, N1,N2-Bis(phenylmethyl)-1,2-ethanediamine sulfate, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, sulfate (1:1)

Molecular Formula: C16H22N2O4SMolecular Weight: 338.421880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIEMOVAFQNMUOA-UHFFFAOYSA-N

5892-32-0
N,N'-Dibenzylethylenediamine (29 suppliers)
Compound Structure IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzathine, Benzatin, DBED, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

140-28-3
N,N'-Dibenzylethylenediamine Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(benzylazaniumyl)ethyl]azanium dichloride | CAS Registry Number: 3412-76-8
Synonyms: DBED dihydrochloride, 140-28-3 (Parent), EINECS 222-300-2, NSC 148334, CID18877, N,N'-Dibenzylethylenediammonium dichloride, N,N'-Dibenzylethylenediamine dihydrochloride, F 212, LS-68425, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIHYDROCHLORIDE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, dihydrochloride (9CI)

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.265280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZBGFGGNLREHFL-UHFFFAOYSA-N

3412-76-8
N,N'-DIBENZYLETHYLENEDIAMMONIUM [2S-(2A,5A,6BETA)]-BIS[3,3-DIMETHYL-7-OXO-6-[(PHENOXYACETYL)AMINO]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE] (7 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5928-84-7
Synonyms: Biphecillin, Bicillin V, Bicillin-5, V-Pen ped forte, Penicillin V benzathine, DBED-penicillin V, Benzathine penicillin V, Benzathine-penicillin V (1:2), Benzathine phenoxymethylpenicillin, Penicillin V benzathine (USP), Penicillin V benzathine [USAN], EINECS 227-667-2, CID64725, 2C16H18N2O5S.C16H20N2, NCGC00017051-01, CAS-5928-84-7, LS-149819, D02405, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((2-phenoxyacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1)

Molecular Formula: C48H56N6O10S2Molecular Weight: 941.122440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BBTOYUUSUQNIIY-ANPZCEIESA-N

5928-84-7
N,N'-Dibenzylglycinamide (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(benzylamino)acetamide | CAS Registry Number: 1089-31-2
Synonyms: MolPort-000-003-000, NSC10798, CID408045, BBV-200212, D13152

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHPBAOBBWAFHRE-UHFFFAOYSA-N

1089-31-2
N,n'-dibenzylhexanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylhexanediamide | CAS Registry Number: 25344-24-5
Synonyms: N,N'-dibenzylhexanediamide, UNII-Y359L3Y8LU, ST51030340, AC1N2ZMD, AGN-PC-0L4YV5, SCHEMBL2942358, Y359L3Y8LU, N, N-Bis(phenylmethyl)hexanediamide, ZINC03145298, AKOS003410098, N-benzyl-N'-benzylhexane-1,6-diamide, Hexanediamide, N,N'-bis(phenylmethyl)-, KB-102824

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFBKELHPKHLNTH-UHFFFAOYSA-N

25344-24-5
N,N'-DIBENZYLIDENEETHYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine | CAS Registry Number: 104-71-2
Synonyms: Dibenzylidene ethylenediamine, N,N'-Dibenzylideneethylenediamine, Ambcb5106409, CBDivE_003096, N,N'-Bis(benzylidene)ethylenediamine, MolPort-001-786-780, MolPort-003-909-964, NSC519420, CID66033, EINECS 203-229-6, Ethylenediamine, N,N'-dibenzylidene-, NSC 519420, 1,2-Ethanediamine, N,N'-bis(phenylmethylene)-, ST5409504, Ethylenediamine, N,N'-dibenzylidene- (8CI), 1,2-Ethanediamine, N1,N2-bis(phenylmethylene)-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBAKBJNOARBSGP-UHFFFAOYSA-N

104-71-2
N,N'-dibenzyloxamide (6 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyloxamide | CAS Registry Number: 3551-78-8
Synonyms: N,N'-dibenzylethanediamide, N,N'-DIBENZYLOXAMIDE, Ethanediamide, N,N'-bis(phenylmethyl)-, NSC314, AC1Q5BWD, AC1L56DD, SureCN3056874, NCIOpen2_006531, CTK1C6532, NSC-314, MolPort-002-486-635, NSC97802, AR-1K1781, NSC-97802, NSC117519, STK039910, ZINC01555427, AKOS002936299, AG-J-73964, MCULE-6237658922

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOIKOYRULAZZLJ-UHFFFAOYSA-N

3551-78-8
N,N'-DIBENZYLOXYCARBONYL-3'-SPECTINOMYCIN CYANOHYDRIN (5 suppliers)87904-11-8
N,N'-Dibenzyloxycarbonyl-D-Lysine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 69677-02-7
Synonyms: N,N'-Dibenzyloxycarbonyl-D-lysine, AC1OJJ97, SureCN4561005, CTK8G1594, Nalpha,epsilon-Z-L-Bis-D-lysine, FC0804, AG-G-71520, AK135564, KB-56525, FT-0641250, I14-9529, (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid, (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BLZXFNUZFTZCFD-LJQANCHMSA-N

69677-02-7
N,N'-DIBENZYLOXYCARBONYL-L-CYSTINE (2 suppliers)
N,N'-DIBENZYLPHTHALAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dibenzylbenzene-1,2-dicarboxamide | CAS Registry Number: 38228-99-8
Synonyms: Ambcb5116381, Oprea1_311791, NSC25019, MolPort-000-519-539, CID230311, STK368217, ZINC00028305, N,N'-dibenzylbenzene-1,2-dicarboxamide, Benzene-1,2-dicarboxamide, N,N'-dibenzyl-

Molecular Formula: C22H20N2O2Molecular Weight: 344.406400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STGVIVVZSAQRGJ-UHFFFAOYSA-N

38228-99-8
N,n'-dibenzylthieno[3,2-d]pyrimidine-2,4-diamine (1 supplier)16234-62-1
N,N'-Dibenzylthiourea (12 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzylthiourea | CAS Registry Number: 1424-14-2
Synonyms: sym-Dibenzylthiourea, 1,3-Dibenzylthiourea, DIBENZYLTHIOUREA, 1,3-Dibenzyl-2-thiourea, Thiourea, bis(phenylmethyl)-, Urea, 1,3-dibenzyl-2-thio-, Thiourea, N,N'-bis(phenylmethyl)-, MLS000539149, NSC37141, EINECS 215-837-9, CID838375, NSC 37141, STK397440, ZINC05933373, Urea, 1,3-dibenzyl-2-thio- (8CI), SMR000160937, AI3-24936, PB-02495540, AN-689/40408316, 34853-56-0

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LQZPSWMMTICWHD-UHFFFAOYSA-N

1424-14-2
N,N'-Diboc-2-aMino-6-fluorobenzonitrile (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-cyano-3-fluorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1313712-57-0
Synonyms: ZINC95912947, N,N'-Diboc-2-amino-6-fluorobenzonitrile, Z-9443

Molecular Formula: C17H21FN2O4Molecular Weight: 336.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEGHFOYPBBQRQ-UHFFFAOYSA-N

1313712-57-0
n,n'-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-84-6
Synonyms: NSC344499, NSC-344499

Molecular Formula: C6H3Br2ClN2Molecular Weight: 298.362420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVLAFNKYGUOHNS-UTCXXODYSA-N

90932-84-6
n,n'-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibromo-2-methylcyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-85-7
Synonyms: NSC344497, NSC-344497

Molecular Formula: C7H6Br2N2Molecular Weight: 277.943940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJDSYTLERJVQDQ-QZTBCQRESA-N

90932-85-7
n,n'-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibromo-2-nitrocyclohexa-2,5-diene-1,4-diimine | CAS Registry Number: 90932-87-9
Synonyms: AC1Q5AAD, AR-1K1795, NSC344500, NSC-344500

Molecular Formula: C6H3Br2N3O2Molecular Weight: 308.914920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYDHHSBULUTVBH-FTBRZUGYSA-N

90932-87-9
N,n'-dibutyl-2-[[(e)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide | CAS Registry Number: 96784-98-4
Synonyms: (+-)-N,N'-Dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)pentanediamide, Pentanediamide, N,N'-dibutyl-2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-, (+-)-, AC1O61VZ, LS-101572, N,N'-dibutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide

Molecular Formula: C20H31N3O4Molecular Weight: 377.477840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXRWRQAYXKNJEQ-PKNBQFBNSA-N

96784-98-4
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