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CHEMICAL products beginning with : N
4201 to 4250 of 88163 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n'-dibenzylhexanediamide (2 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 (10 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 (4 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 (3 suppliers)87904-11-8
N,N'-Dibenzyloxycarbonyl-D-Lysine (8 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 (3 suppliers)
N,N'-DIBENZYLPHTHALAMIDE (5 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 (0 suppliers)
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 (8 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 (2 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 (2 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 (1 supplier)
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 (0 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 (1 supplier)
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 (0 suppliers)
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'-dimethylurea (2 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 (3 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 (4 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 (3 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 (2 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 (4 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 (1 supplier)
N,N'-DICARBOXYMETHYLDIAZA-18-CROWN-6 (6 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 (1 supplier)
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 (4 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 (7 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 (4 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 (3 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 (2 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 (6 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 (33 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
N,N'-Dicyclohexyl-4-Morpholinecarboxamidine (16 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylmorpholine-4-carboximidamide | CAS Registry Number: 4975-73-9
Synonyms: NCIOpen2_002996, 163201_ALDRICH, NSC67197, EINECS 225-622-1, CHEBI:301648, MolPort-003-926-972, NSC 67197, AIDS125293, N,N'-Dicyclohexyl-1-morpholinoformamidine, AIDS-125293, CID21079, BRN 1080037, 4-(N,N'-Dicyclohexylamidino)morpholine, 4-Morpholinecarboximidamide, N,N'-dicyclohexyl-, N,N'-Dicyclohexyl-4-morpholinecarboxamidine, N,N'-Dicyclohexylmorpholine-4-carboxamidine, FORMAMIDINE, N,N'-DICYCLOHEXYL-1-MORPHOLINO-, LS-69574, N, N'-Dicyclohexyl-1-morpholinoformamidine, D3792

Molecular Formula: C17H31N3OMolecular Weight: 293.447540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZNYZQOTXQSUJM-UHFFFAOYSA-N

4975-73-9
N,N'-DICYCLOHEXYL-MALONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylpropanediamide | CAS Registry Number: 10256-00-5
Synonyms: Enamine_005184, Oprea1_710383, Malonic-N,N'-dicyclohexyldiamide, N,N'-Dicicloesildiamidomalonico, Propanediamide, N,N'-dicyclohexyl-, BRN 2700060, MolPort-002-462-765, HMS1408L14, CID202372, ZINC03157376, N,N'-Dicicloesildiamidomalonico [Italian], IDI1_007771, LS-119706, PB-90013732, 3-12-00-00045 (Beilstein Handbook Reference)

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLWDZKXTXQFQKQ-UHFFFAOYSA-N

10256-00-5
N,N'-Dicyclohexyl-N,N'-diethyl-malonamide (0 suppliers)
N,N'-Dicyclohexyl-N,N'-dimethyl-malonamide (0 suppliers)
N,N'-DICYCLOHEXYL-UREIDE-CARBONYL-ETHYLIDENE-NITROAMINOGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]-N-cyclohexyl-N-(cyclohexylcarbamoyl)propanamide | CAS Registry Number: 54978-21-1
Synonyms: CID9587873, LS-119128, N,N'-Dicyclohexyl-ureide-carbonyl-ethylidene-nitroaminoguanidine, Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-

Molecular Formula: C17H29N7O4Molecular Weight: 395.456660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KEIIQYUUAMFLEN-XDHOZWIPSA-N

54978-21-1
N,N'-DICYCLOHEXYL[(CYCLOHEXYLAMINO)METHYL]METHYLSILANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[[bis(cyclohexylamino)-methylsilyl]methyl]cyclohexanamine | CAS Registry Number: 80228-86-0
Synonyms: EINECS 279-424-5, N,N'-Dicyclohexyl((cyclohexylamino)methyl)methylsilanediamine

Molecular Formula: C20H41N3SiMolecular Weight: 351.645140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPCJZUWFIVJFAB-UHFFFAOYSA-N

80228-86-0
N,N'-Dicyclohexylcarbodiimide Methiodide (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(cyclohexyliminomethylidene)-methylazanium iodide | CAS Registry Number: 36049-77-1
Synonyms: EINECS 252-846-7, CID3084622, N,N'-Dicyclohexyl-N-methylcarbodiimidium iodide

Molecular Formula: C14H25IN2Molecular Weight: 348.266170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRUDWUSDXIPMDX-UHFFFAOYSA-M

36049-77-1
N,N'-Dicyclohexylcarbodiimide(DCC) (75 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

538-75-0
N,N'-DICYCLOHEXYLDITHIOOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylethanedithioamide | CAS Registry Number: 122-36-1
Synonyms: N,N'-Dicyclohexyldithiooxamide, Maybridge4_002861, Oprea1_714809, NSC44703, MolPort-002-910-233, HMS1529C01, Ethanedithioamide, N,N'-dicyclohexyl-, Oxamide, N,N'-dicyclohexyldithio-, EINECS 204-537-3, NRB 00036, NSC 44703, ZINC08615126, CID2824676, Ethanedithioamide, N1,N2-dicyclohexyl-, NCGC00176474-01, Oxamide, N,N'-dicyclohexyldithio- (8CI), AI3-50065, SR-01000642755-1, BRD-K18550238-001-01-1

Molecular Formula: C14H24N2S2Molecular Weight: 284.483760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: TVTXGOPUBNYSCO-UHFFFAOYSA-N

122-36-1
N,N'-DICYCLOHEXYLETHYLENETHIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexylimidazolidine-2-thione | CAS Registry Number: 30826-84-7
Synonyms: NSC3291, CID220469

Molecular Formula: C15H26N2SMolecular Weight: 266.445340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUCTZZKROHNYPU-UHFFFAOYSA-N

30826-84-7
N,N'-DICYCLOHEXYLHEXANE-1,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylhexane-1,6-diamine | CAS Registry Number: 13348-41-9
Synonyms: EINECS 236-397-4, CID83366, N,N'-Dicyclohexylhexane-1,6-diamine

Molecular Formula: C18H36N2Molecular Weight: 280.491840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWMMYAWUTCKNKH-UHFFFAOYSA-N

13348-41-9
N,N'-Dicyclohexylurea (21 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexylurea | CAS Registry Number: 2387-23-7
Synonyms: 1,3-Dicyclohexylurea, n,n'-dicyclohexylurea, Urea, N,N'-dicyclohexyl-, N,N'-dicyclohexyl-urea, Urea-based compound, 12, Urea, 1,3-dicyclohexyl-, Oprea1_447813, D80800_ALDRICH, SPECTRUM1505126, ARONIS006041, CID4277, CHEBI:488708, Urea, 1,3-dicyclohexyl- (8CI), NSC17013, NSC30023, EINECS 219-213-7, HSCI1_000378, NSC 17013, NSC 30023, STK093362

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

2387-23-7
N,N'-DICYCLOPENTYL-ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclopentylethane-1,2-diamine | CAS Registry Number: 10150-40-0
Synonyms: N,N'-Dicyclopentyl-ethylenediamine, N,N'-dicyclopentylethane-1,2-diamine, AC1LAKBJ, AC1Q4U1C, SureCN3298507, CTK3J9847, AR-1K1880, AKOS010394281, AG-D-08428, 1,2-Ethanediamine, N,N'-dicyclopentyl-

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOZMWNGDZJWPDR-UHFFFAOYSA-N

10150-40-0
N,N'-DICYCLOPROPYLMETHYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(cyclopropylmethyl)piperazine dihydrochloride | CAS Registry Number: 82909-97-5
Synonyms: Ino-2628, Ino 2628-CZ, Ino-2628-CZ, Ino 2628, N,N'-Dicyclopropylmethylpiperazine, INO-2628CZ, CID134119, N,N'-Di(cyclopropylmethyl)piperazine dihydrochloride, N,N'-Dicyclopropyl-methyl-piperazine-dichlorhydrate, Piperazine, 1,4-bis(cyclopropylmethyl)-, dihydrochloride

Molecular Formula: C12H24Cl2N2Molecular Weight: 267.238360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGWBOSRRLJWEPD-UHFFFAOYSA-N

82909-97-5
N,N'-Didansyl-L-Cystine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 18468-46-7
Synonyms: Didansylcystine, Di(dansyl)cystine, Di-(dansyl)cystine, CID167721, L-Cystine, N,N'-bis((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-

Molecular Formula: C30H34N4O8S4Molecular Weight: 706.872960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MGNAZESEUVNMRR-UXMRNZNESA-N

18468-46-7
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