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CHEMICAL products beginning with : N
5901 to 5950 of 129596 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'-Dibenzyl-p-phenylenediamine (7 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 (2 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 (5 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-bis(aminium) bis{(6R,7S)-3-(hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate} (0 suppliers)1022927-69-0
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 (24 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 (7 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] (6 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 (7 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 (4 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 (14 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 (10 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 (2 suppliers)87904-11-8
N,N'-Dibenzyloxycarbonyl-D-Lysine (11 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 (1 supplier)
N,N'-DIBENZYLPHTHALAMIDE (8 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)
Compound Structure IUPAC Name: 2-N,4-N-dibenzylthieno[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 16234-62-1
Synonyms: MLS003122860, CHEMBL1896359, SMR001277849, n2,n4-bis(phenylmethyl)-thieno[3,2-d]pyrimidine-2,4-diamine

Molecular Formula: C20H18N4SMolecular Weight: 346.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPUSVZQPUQYDNN-UHFFFAOYSA-N

16234-62-1
N,N'-Dibenzylthiourea (9 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-5-IODO-PYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(5-iodopyrimidin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1361537-47-4
Synonyms: N,N-Di-(tert-butoxycarbonyl)-5-iodopyrimidin-2-amine, AT43322, tert-Butyl (tert-butoxycarbonyl)(5-iodopyrimidin-2-yl)carbamate

Molecular Formula: C14H20IN3O4Molecular Weight: 421.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JNGAFDIRARQTBW-UHFFFAOYSA-N

1361537-47-4
N,N'-Diboc-2-aMino-6-fluorobenzonitrile (4 suppliers)
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'-DiBoc-DL-Cystine dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1173670-56-8
Synonyms: N-[t-Butoxycarbonyl]-l-cystine methyl ester, AC1LC257, SCHEMBL20531111, YYJNNBRJCNKRNJ-UHFFFAOYSA-N, Bis[2-(tert-butoxycarbonylamino)-3-oxo-3-methoxypropyl] persulfide, Dimethyl 2,2,15,15-tetramethyl-4,13-dioxo-3,14-dioxa-8,9-dithia-5,12-diazahexadecane-6,11-dicarboxylate #, methyl 3-[[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula: C18H32N2O8S2Molecular Weight: 468.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YYJNNBRJCNKRNJ-UHFFFAOYSA-N

1173670-56-8
n,n'-dibromo-2-chlorocyclohexa-2,5-diene-1,4-diimine (2 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 (1 supplier)
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 (2 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
N,N'-dibutyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1702355-94-9
Synonyms: SCHEMBL16661195, DTXSID101019560, N2,N4-Dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C35H66N8Molecular Weight: 599.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TWRXLSBOPJJNHZ-UHFFFAOYSA-N

1702355-94-9
N,N'-Dibutyl-N,N'-dimethylurea (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-1,3-dimethylurea | CAS Registry Number: 54699-25-1
Synonyms: 1,3-dibutyl-1,3-dimethylurea, AGN-PC-0JSOAB, AC1LC1QV, SCHEMBL11631933, CTK8J1839, UKFZKKOBPZBXAY-UHFFFAOYSA-N, N,N'-Dibutyl-N,N'-dimethylurea #, Urea, N,N'-dibutyl-N,N'-dimethyl-

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFZKKOBPZBXAY-UHFFFAOYSA-N

54699-25-1
N,N'-DIBUTYL-N-[4-[BUTYL(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]-6-CHLORO-N'-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dibutyl-4-N-[4-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 85665-72-1
Synonyms: EINECS 288-163-6, CID11970990, N,N'-Dibutyl-N-(4-(butyl(2,2,6,6-tetramethyl-4-piperidyl)amino)-6-chloro-1,3,5-triazin-2-yl)-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C36H63Cl2N11Molecular Weight: 720.865120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UDPMLRCYSXMNNA-UHFFFAOYSA-N

85665-72-1
N,N'-DIBUTYLETHYLENEUREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibutylimidazolidin-2-one | CAS Registry Number: 4761-09-5
Synonyms: N,N'-Dibutylethyleneurea, 1,3-dibutyl-2-imidazolidinone, WLN: T5NVNTJ A4 C4, MolPort-004-961-256, NSC186243, 2-IMIDAZOLIDINONE, 1,3-DIBUTYL-, NSC 186243, CID20887, BRN 0134228, LS-79447, 5-24-01-00061 (Beilstein Handbook Reference)

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCPLDHPNOXGOM-UHFFFAOYSA-N

4761-09-5
N,N'-DIBUTYLPIPERAZINE-1,4-DITHIOCARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1-(butylamino)-1-sulfanylpent-2-enyl]-1-sulfanylpiperazine-2-carbothioamide | CAS Registry Number: 80490-80-8
Synonyms: EINECS 279-486-3, N,N'-Dibutylpiperazine-1,4-dithiocarboxamide

Molecular Formula: C14H28N4S3Molecular Weight: 348.593920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVNFNZPRSCJVFX-FNORWQNLSA-N

80490-80-8
n,n'-dibutylpropane-1,3-diamine (3 suppliers)
Compound Structure Synonyms: (6|A,10|A,17|A)-17-hydroxy-6,19-epoxyandrost-4-en-3-one, KST-1A4932, AR-1A7016

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGXKJMMMNKXSBZ-LXKHFVGGSA-N

4697-92-1
N,N'-DIBUTYLSULPHAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(butylsulfamoyl)butan-1-amine | CAS Registry Number: 763-11-1
Synonyms: N,N'-dibutylsulfamide, N,N'-Dibutylsulphamide, EINECS 212-107-1, CHEBI:480439, CID69809, na

Molecular Formula: C8H20N2O2SMolecular Weight: 208.321600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLJVRWOWKXUFRB-UHFFFAOYSA-N

763-11-1
N,N'-dibutylurea (2 suppliers)
N,N'-DICARBOBENZOXY-L-CYSTINE, 98+% (1 supplier)
N,N'-DICARBOXYMETHYLDIAZA-18-CROWN-6 (7 suppliers)
Compound Structure IUPAC Name: 2-[16-(2-oxido-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetate | CAS Registry Number: 72912-01-7
Synonyms: ZINC03896111, CID7064772

Molecular Formula: C16H30N2O8Molecular Weight: 378.418000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NCKZZTXKSYMGTD-UHFFFAOYSA-N

72912-01-7
N,N'-Dichloro-N,N'-dinitro-1,6-hexanediamine (2 suppliers)
Compound Structure IUPAC Name: N-chloro-N-[6-[chloro(nitro)amino]hexyl]nitramide | CAS Registry Number: 56409-09-7
Synonyms: BRN 1983323, 1,6-HEXANEDIAMINE, N,N'-DICHLORO-N,N'-DINITRO-, AGN-PC-0JKSCO, AC1L26NG, LS-75041, N-chloro-N-[6-[chloro(nitro)amino]hexyl]nitramide

Molecular Formula: C6H12Cl2N4O4Molecular Weight: 275.089880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDQHTUJEZDURJI-UHFFFAOYSA-N

56409-09-7
N,N'-Dicinnamylidene-1,6-hexanediamine (16 suppliers)
Compound Structure IUPAC Name: N-[6-(cinnamylideneamino)hexyl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 140-73-8
Synonyms: Diak no. 3, Diak 3, NCIOpen2_007470, Dicinnamylidene hexamethylenediamine, NSC56776, Bis(cinnamylidene)hexamethylenediamine, AIDS124957, AIDS-124957, CID67325, N,N'-Dicinnamylidenehexamethylenediamine, N, N'-Dicinnamylidenehexamethylenediamine, N,N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N,N'-dicinnamylidene-, N, N'-Dicinnamylidene-1,6-hexylenediamine, 1,6-Hexanediamine, N, N'-dicinnamylidene-, N,N'-Dicinnamylidene-1,6-hexamethylenediamine, N,N'-Dicinnamylidene-1, 6-hexamethylenediamine, 1,6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)-, 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N~1~,N~6~-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine

Molecular Formula: C24H28N2Molecular Weight: 344.492520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATPFMBHTMKBVLS-UHFFFAOYSA-N

140-73-8
N,N'-Dicyano-2,5-dichloro-2,5-cyclohexadiene-1,4-diimine (1 supplier)
Compound Structure IUPAC Name: (2,5-dichloro-4-cyanoiminocyclohexa-2,5-dien-1-ylidene)cyanamide | CAS Registry Number: 98507-07-4
Synonyms: AGN-PC-00MZN2, SCHEMBL748709, SCHEMBL6424461, SCHEMBL11910568, n,n'-dicyano-2,5-dichloro-1,4-quinonediimine, n,n'-dicyano-2,5-dichlorobenzene-1,4-diimine, n,n'-dicyano-2,5-dichloro-1,4-quinone-diimine, n,n'-dicyano-2,5-dichloro-1,4-benzoquinonediimine, Cyanamide, (2,5-dichloro-2,5-cyclohexadiene-1,4-diylidene)bis-

Molecular Formula: C8H2Cl2N4Molecular Weight: 225.034280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZMXWMYLKXURLH-UHFFFAOYSA-N

98507-07-4
N,N'-DICYANOADIPAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dicyanohexanediamide | CAS Registry Number: 35430-91-2
Synonyms: N,N'-Dicyanoadipamide, EINECS 252-557-6, CID3015775

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOGWKDLNKRXYBA-UHFFFAOYSA-N

35430-91-2
N,N'-Dicyanoethyl-1,4-Butanediamine (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethylamino)butylamino]propanenitrile | CAS Registry Number: 14209-32-6
Synonyms: SCHEMBL1273487, VBZTYCGWACGYJD-UHFFFAOYSA-N, ZINC22057104, AKOS006243247, LP073873, 3,3'-(Tetramethylenediimino)di-propionitrile, FT-0666653, N,N'-DICYANOETHYL-1,4-BUTANEDIAMINE, N,N'-Bis-(2-cyanoethyl)-1,4-diaminobutane, 3,3'-(1,4-Butanediyldiimino)bis-propanenitrile, Propanenitrile, 3,3'-(1,4-butanediyldiimino)bis-, 3-({4-[(2-CYANOETHYL)AMINO]BUTYL}AMINO)PROPANENITRILE

Molecular Formula: C10H18N4Molecular Weight: 194.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBZTYCGWACGYJD-UHFFFAOYSA-N

14209-32-6
N,N'-DICYANOMETHYL-N,N'-DIMETHYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[cyanomethyl(methyl)amino]ethyl-methylamino]acetonitrile | CAS Registry Number: 5766-68-7
Synonyms: CID21985, (N,N'-Dimethylethylenedinitrilo)diacetonitrile, LS-13258, N,N'-Dicyanomethyl-N,N'-dimethylethylenediamine, N,N'-Dimethyl-N,N'-dicyanomethylaethylendiamin, ACETONITRILE, (N,N'-DIMETHYLETHYLENEDINITRILO)DI-, N,N'-Dimethyl-N,N'-dicyanomethylaethylendiamin [German]

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIRHPUATWAYWSH-UHFFFAOYSA-N

5766-68-7
N,N'-DICYANOSEBACAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dicyanodecanediamide | CAS Registry Number: 35430-90-1
Synonyms: N,N'-Dicyanosebacamide, EINECS 252-556-0, CID3015774

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZZMKKRNGGDMPC-UHFFFAOYSA-N

35430-90-1
N,N'-Dicyclohexyl Carbodiimide (0 suppliers)
N,N'-DICYCLOHEXYL-1,1-DIMETHYLSILANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(cyclohexylamino)-dimethylsilyl]cyclohexanamine | CAS Registry Number: 16411-32-8
Synonyms: EINECS 240-461-7, CID85402, N,N'-Dicyclohexyl-1,1-dimethylsilanediamine, Silanediamine, N,N'-dicyclohexyl-1,1-dimethyl-

Molecular Formula: C14H30N2SiMolecular Weight: 254.486900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLUXWTRVVOADTC-UHFFFAOYSA-N

16411-32-8
N,N'-DICYCLOHEXYL-1-METHYL-N'-(1-METHYLPROPYL)SILANETRIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(butan-2-ylamino)-(cyclohexylamino)-methylsilyl]cyclohexanamine | CAS Registry Number: 93777-99-2
Synonyms: EINECS 298-131-3, N,N'-Dicyclohexyl-1-methyl-N''-(1-methylpropyl)silanetriamine

Molecular Formula: C17H37N3SiMolecular Weight: 311.581280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXKAXAHFOHIXQU-UHFFFAOYSA-N

93777-99-2
N,N'-DICYCLOHEXYL-2,6-NAPHTHALENEDICARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-dicyclohexylnaphthalene-2,6-dicarboxamide | CAS Registry Number: 153250-52-3
Synonyms: NJ Star NU 100, ACMC-20n6ne, NJStar NU-100, NJ Star NU-100, SureCN124356, UNII-N0B5159U0C, CTK4C7778, AG-E-00820, 2,6-Naphthalenedicarboxamide, N,N'-dicyclohexyl-, 2,6-Naphthalenedicarboxamide, n2,n6-dicyclohexyl-, 1213775-96-2

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBSRTKPGZKQXQR-UHFFFAOYSA-N

153250-52-3
N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide (32 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula: C19H26N2S2Molecular Weight: 346.553140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

4979-32-2
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