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CHEMICAL products beginning with : N
3401 to 3450 of 74556 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'-DIFURFURYLIDENEHEXANE-1,6-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimine | CAS Registry Number: 17329-19-0
Synonyms: Bifurgin, Ambcb5115285, CBDivE_010050, Difurfurylidenehexamethylenediamine, Bisfurfurylidenehexamethylenediamine, EINECS 241-349-0, MolPort-002-131-447, CID28480, N,N'-Difurfurylidenehexane-1,6-diamine, ZINC02018047, LS-75046, 1,6-HEXANEDIAMINE, N,N'-DIFURFURYLIDENE-, N,N'-Bis(2-furanylmethylene)-1,6-hexanediamine, 1,6-Hexanediamine, N,N'-bis(2-furanylmethylene)-, 1,6-Hexanediamine, N,N'-bis(2-furanylmethylene)- (9CI)

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXJMWBWWSFMLA-UHFFFAOYSA-N

17329-19-0
N,N'-DIHEPTYL-N,N'-5,5-TETRAMETHYL-3,7-DIOXANONANEDIAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide | CAS Registry Number: 58821-96-8
Synonyms: Lithium ionophore I, ETH 149, N,N'-Diheptyl-N,N',5,5-tetramethyl-3,7-dioxanonanediamide, n-Heptyl-2-(3-(2-[heptyl(methyl)amino]-2-oxoethoxy)-2,2-dimethylpropoxy)-N-methylacetamide, N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-methylacetamide, AC1LDOVX, I4647_SIGMA, 62557_FLUKA, N-Heptyl-2-{3-[(heptylmethylcarbamoyl)methoxy]-2,2-dimethylpropoxy}-N-methylacetamide, N,N inverted exclamation marka-Diheptyl-N,N inverted exclamation marka,5,5-tetramethyl-3,7-dioxanonanediamide

Molecular Formula: C25H50N2O4Molecular Weight: 442.675500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAPYYUBRXJPGKE-UHFFFAOYSA-N

58821-96-8
N,N'-Diheptylthiourea (4 suppliers)
Compound Structure IUPAC Name: 1,3-diheptylthiourea | CAS Registry Number: 54244-10-9
Synonyms: Thiourea, N,N'-diheptyl-, 1,3-diheptylthiourea, N,N'-diheptylthiourea, AC1MHY4P, 1,3-diheptyl-2-thiourea, AGN-PC-0KO71L, SCHEMBL1276257, ZVFTWKBRNQSRLB-UHFFFAOYSA-N, AKOS024336253

Molecular Formula: C15H32N2SMolecular Weight: 272.492980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZVFTWKBRNQSRLB-UHFFFAOYSA-N

54244-10-9
N,N'-DIHEXADECYLETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N'-dihexadecylethane-1,2-diamine | CAS Registry Number: 5451-07-0
Synonyms: N,N'-Dihexadecylethylenediamine, NSC18504, CID79538, EINECS 226-677-4

Molecular Formula: C34H72N2Molecular Weight: 508.948880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXQDJNRWUYMIMK-UHFFFAOYSA-N

5451-07-0
N,N'-Dihexyl-1,3-propanediamine (6 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylpropane-1,3-diamine | CAS Registry Number: 23178-21-4
Synonyms: 1,3-Propanediamine, N,N'-dihexyl-, AC1LB2C7, SCHEMBL9821190, CTK8H7203, IOXBTICLXUUXFB-UHFFFAOYSA-N, N,N'-dihexylpropane-1,3-diamine

Molecular Formula: C15H34N2Molecular Weight: 242.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOXBTICLXUUXFB-UHFFFAOYSA-N

23178-21-4
N,n'-dihexylbutanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-dihexylbutanediamide | CAS Registry Number: 22728-31-0
Synonyms: Butanediamide, N,N'-dihexyl-, N,N'-dihexylbutanediamide, AGN-PC-0LNHQX, AC1NP6CV, SCHEMBL7887680, CTK0J6142, AKOS003890100

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITONTSWXNCVCIR-UHFFFAOYSA-N

22728-31-0
N,n'-dihexylethanedithioamide (6 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylethanedithioamide | CAS Registry Number: 32461-94-2
Synonyms: N,N'-Di-n-hexyldithiooxamide, USAF MK-45, N,N'-dihexylethanedithioamide, OXAMIDE, N,N'-DIHEXYLDITHIO-, NSC 519350, BRN 2367689, NSC519350, AC1MHUXE, Oxamide,N'-dihexyldithio-, AGN-PC-0KO6C3, Ethanedithioamide,N'-dihexyl-, SCHEMBL11410599, Ethanedithioamide, N,N'-dihexyl-, NSC-519350, Ethanedithioamide, N,N'-dihexyl- (9CI), LS-99521

Molecular Formula: C14H28N2S2Molecular Weight: 288.515520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVCNSLBJUGLILN-UHFFFAOYSA-N

32461-94-2
N,N'-Dihexylthiourea (15 suppliers)21071-28-
N,N'-DIHYDROXY-1,2,3,4-CYCLOBUTANETETRACARBOXDIIMIDE (6 suppliers)
Compound Structure Synonyms: SCHEMBL3823746, ZINC96029531, D4212, N,N'-Dihydroxy-1,2,3,4-cyclobutanetetracarboxdiimide

Molecular Formula: C8H6N2O6Molecular Weight: 226.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HONIHRUONDEYHT-UHFFFAOYSA-N

245049-70-1
N,n'-dihydroxy-1,2-cyclohexanediamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)cyclohexyl]hydroxylamine | CAS Registry Number: 180614-05-5
Synonyms: 1,2-Cyclohexanediamine, N,N'-dihydroxy-, 1,2-bis(hydroxyamino)cyclohexane, 141969-25-7, AC1NFOXC, AmbscL02/021, AGN-PC-0OK4MA, AGN-PC-04S5AU, ACMC-20n126, SCHEMBL5352812, CTK0B6380, MolPort-028-606-850, STL321094, AKOS022140945, AG-A-09731, MCULE-6702048612, N,N'-dihydroxycyclohexane-1,2-diamine, KB-149133, N-[2-(hydroxyamino)cyclohexyl]hydroxylamine, 1,2-Cyclohexanediamine, N,N'-dihydroxy-, (1R,2R)-, 860173-99-5

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CALCNVTWOXTNMF-UHFFFAOYSA-N

180614-05-5
N,N'-Dihydroxy-2,3-Dimethyl-2,3-Butanediamine (26 suppliers)
Compound Structure IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine | CAS Registry Number: 14384-45-3
Synonyms: AmbTiD50032, MolPort-000-003-193, ZINC02510042, CID84402, 2,3-Bis(hydroxyamino)-2,3-dimethylbutane, 2,3-Di(hydroxylamino)-2,3-dimethylbutane, 2,3-Dimethyl-2,3-bis(hydroxyamino)butane, 2,3-Bis(hydroxylamino)-2,3-dimethylbutane, 2,3-Dimethyl-2,3-bis(hydroxylamino)butane, N,N'-Dihydroxy-2,3-dimethyl-2,3-butanediamine, N,N'-(Tetramethylethylene)bis(hydroxylamine), 2,3-Dimethyl-2,3-bis(N-hydroxyamino)butane, D50032, N,N'-Dihydroxy-2,3-dimethyl-2,3-diaminobutane, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, 14538-51-3

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: INKQNCNEVLUBQP-UHFFFAOYSA-N

14384-45-3
N,N'-Dihydroxy-3,6-dioxo-N,N'-dipropyl-2,5-piperazinedi(acetamide) (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[5-[2-[hydroxy(propyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-propylacetamide | CAS Registry Number: 69833-34-7
Synonyms: 2,5-Piperazinediacetamide, N,N'-dihydroxy-3,6-dioxo-N,N'-dipropyl-, AC1LC5J7, KKKZIADKUXOLQW-UHFFFAOYSA-N, N-hydroxy-2-[5-[2-[hydroxy(propyl)amino]-2-oxoethyl]-3,6-dioxopiperazin-2-yl]-N-propylacetamide

Molecular Formula: C14H24N4O6Molecular Weight: 344.368 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKKZIADKUXOLQW-UHFFFAOYSA-N

69833-34-7
N,N'-DIHYDROXY-ETHANEDIAMIDE MONOAMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: azane; N,N'-dihydroxyoxamide | CAS Registry Number: 5164-15-8
Synonyms: Ammonium hydrogen oxalohydroximate, CID78841, EINECS 225-942-1, Ethanediamide, N,N'-dihydroxy-, monoammonium salt, Ethanediamide, N1,N2-dihydroxy-, ammonium salt (1:1)

Molecular Formula: C2H7N3O4Molecular Weight: 137.094680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IYBVLYGAXDAXST-UHFFFAOYSA-N

5164-15-8
N,N'-Dihydroxy-N,N'-dimethyl-3,6-dioxo-2,5-piperazinedi(acetamide) (2 suppliers)69833-33-6
N,n'-dihydroxy-n,n'-diphenylbutanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-dihydroxy-N,N'-diphenylbutanediamide | CAS Registry Number: 20533-09-9
Synonyms: Butanediamide, N,N'-dihydroxy-N,N'-diphenyl-, n,n'-dihydroxysuccinanilide, AGN-PC-00LT57, SCHEMBL7985994, n,n'-dihydroxysuccinic dianilide, CTK0J8757, n,n'-dihydroxy-succinic dianilide, n,n'-dihydroxysuccinic acid dianilide, n,n'-dihydroxy-succinic acid dianilide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLAKPGYLHFDAPW-UHFFFAOYSA-N

20533-09-9
N,n'-dihydroxy-n,n'-diphenylhexanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-dihydroxy-N,N'-diphenylhexanediamide | CAS Registry Number: 20654-65-3
Synonyms: Hexanediamide, N,N'-dihydroxy-N,N'-diphenyl-, AGN-PC-00LT59, CTK0J8597

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBUFPLYNAAKKLB-UHFFFAOYSA-N

20654-65-3
n,n'-dihydroxyethanediamide (1 supplier)
Compound Structure IUPAC Name: N,N'-dihydroxyoxamide | CAS Registry Number: 1882-98-0
Synonyms: Dihydroxyglyoxime, N,N'-Dihydroxyoxamide, Ethanediamide, N,N'-dihydroxy-, N,N'-Dihydroxyethanediamide, Oxalyldihydroxamic acid, 1687-60-1, Ethanediamide, N1,N2-dihydroxy-, Dihydroxyglyoxim, Oxalohydroxamic acid, Oxalohydroximic acid, EINECS 216-874-3, Oxalodihydroxamic acid, AC1L2LNA, AC1Q5QBX, Ethanediamide,N'-dihydroxy-, N N'-DIHYDROXYOXAMIDE, CHEMBL566941, SCHEMBL3073644, DTXSID9061883, ZINC4775726

Molecular Formula: C2H4N2O4Molecular Weight: 120.064 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCOWFDCCOFCZPM-UHFFFAOYSA-N

1882-98-0
N,n'-dihydroxypropanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dihydroxypropanediamide | CAS Registry Number: 1882-99-1
Synonyms: malonodihydroxamic acid, N,N'-dihydroxypropanediamide, CHEMBL569435, Propanimidic acid, N-hydroxy-3-(hydroxyamino)-3-oxo-, malonyl dihydroxamate, malonyl dihydroxamic acid, AGN-PC-0JONMR, AGN-PC-0O5B7V, methylene carbohydroxamic acid, AC1L726X, SCHEMBL3246123, CTK0A5490, Propanediamide, N,N'-dihydroxy-, NSC191286, ZINC12370857, NSC-191286, 184659-20-9

Molecular Formula: C3H6N2O4Molecular Weight: 134.090740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PZFQKMJVRDKVMJ-UHFFFAOYSA-N

1882-99-1
N,N'-DIISOBUTYL-1,6-HEXANEDIAMINE (27 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl-[6-(2-methylpropylazaniumyl)hexyl]azanium | CAS Registry Number: 16121-92-9
Synonyms: ZINC02563384, CID7020358

Molecular Formula: C14H34N2+2Molecular Weight: 230.433160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LTRQCWUIJWVNNK-UHFFFAOYSA-P

16121-92-9
N,N'-DIISOBUTYLETHYLENEDIAMINE (13 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 48060-19-1
Synonyms: AIDS060556, AIDS-060556, CID469900, 1,2-Ethanediamine, N,N'-bis(2-methylpropyl)-

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTUMISDAHGVYGU-UHFFFAOYSA-N

48060-19-1
N,N'-Diisopropyl Carbodiimide (142 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

693-13-0
N,N'-DIISOPROPYL-1,3-PROPANEDIAMINE (19 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)propane-1,3-diamine | CAS Registry Number: 63737-71-3
Synonyms: N,N'-Diisopropyl-1,3-propanediamine, 332542_ALDRICH, AIDS060589, N,N'-Diisopropylpropylenediamine, MolPort-003-930-237, AIDS060738, AIDS-060589, AIDS-060738, N,N'-Diisopropyl-trimethylenediamine, CID144018, 91391-25-2(DIHYDROCHLORIDE)

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAVPQXXPJZPXTA-UHFFFAOYSA-N

63737-71-3
N,N'-DIISOPROPYL-2,3-BUTANE-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-di(propan-2-yl)butane-2,3-diamine | CAS Registry Number: 92422-50-9
Synonyms: Alkylenediamine der., AIDS060601, AIDS060839, N,N'-Diisopropyl-2,3-butane-diamine, AIDS-060601, AIDS-060839, CID469931, N,N'-Diisopropylbutane-2,3-diamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFMSXPPSCVRFPP-UHFFFAOYSA-N

92422-50-9
N,N'-DIISOPROPYL-2-BUTENE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine | CAS Registry Number: 91015-18-8
Synonyms: Alkylenediamine der., AIDS060594, AIDS060741, AIDS-060594, AIDS-060741, N,N'-Diisopropyl-2-butene-1,4-diamine, CID6450909, N,N'-Diisopropylbut-2-ene-1,4-diamine, 91950-88-8 (DIHYDROCHLORIDE)

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUHWXAYJBQMEAF-AATRIKPKSA-N

91015-18-8
N,N'-DIISOPROPYL-2-BUTENE-1,4-DIAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine | CAS Registry Number: 91950-88-8
Synonyms: N,N'-Diisopropyl-2-butene-1,4-diamine, 91015-18-8, AC1O52IO, N,N'-Diisopropylbut-2-ene-1,4-diamine, (E)-N,N'-di(propan-2-yl)but-2-ene-1,4-diamine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUHWXAYJBQMEAF-AATRIKPKSA-N

91950-88-8
N,N'-DIISOPROPYL-4-METHOXY-1-NAPHTHAMIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-di(propan-2-yl)azanium chloride | CAS Registry Number: 63766-33-6
Synonyms: CID44758, LS-95175, N,N'-Diisopropyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N'-DIISOPROPYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOQFBMBQWSZILD-UHFFFAOYSA-N

63766-33-6
n,n'-diisopropyl-6-(methylsulfanyl)-1,3,5-triazin-2,4-diamin (1 supplier)
Compound Structure IUPAC Name: 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 83653-07-0
Synonyms: prometryn, Prometryne, 7287-19-6, Gesagard, Prometrex, Selectin, Caparol, Uvon, Primatol Q, Mercasin, Mercazin, Merkazin, Polisin, Prometrin, Selektin, Sesagard, Gesagard 50, Gesagarde 50 Wp, Selectin 50, Caparol 80W

Molecular Formula: C10H19N5SMolecular Weight: 241.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAEVYOVXGOFMJO-UHFFFAOYSA-N

83653-07-0
N,N'-DIISOPROPYL-N,N'-DIMETHYL-ETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 54966-00-6
Synonyms: AIDS060723, AIDS060584, AIDS-060584, AIDS-060723, CID469921, N,N'-Diisopropyl-N,N'-dimethyl-ethylenediamine, N,N'-Diisopropyl-N,N'-dimethylethylenediamine, 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJAJBXGIFQYLRQ-UHFFFAOYSA-N

54966-00-6
N,N'-DIISOPROPYL-N-METHYL-ETHYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-methyl-N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 90723-13-0
Synonyms: AIDS060580, AIDS060722, AIDS-060580, AIDS-060722, CID469917, N,N'-Diisopropyl-N-methyl-ethylenediamine, 91391-24-1 (DIHYDROCHLORIDE), N,N'-Diisopropy-N'-methyl-ethylenediamine

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLFSSBKMQZMQIF-UHFFFAOYSA-N

90723-13-0
N,N'-DIISOPROPYL-N-METHYL-ETHYLENEDIAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: sodium;[(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-ethylcarbamate;hydrogen sulfite;2-hydroxybenzoic acid;phenylmethanol | CAS Registry Number: 91391-24-1
Synonyms: sodium;[(3ar,8bs)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] n-ethylcarbamate; hydrogen sulfite; 2-hydroxybenzoic acid; phenylmethanol, AC1Q1VLW, AR-1L5356, Benzoic acid, 2-hydroxy-, compd. with (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate (1:1), mixt. with benzenemethanol and sodium hydrogen sulfite

Molecular Formula: C29H36N3NaO9SMolecular Weight: 625.665609 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PECXBGSMLZZDQM-DSXCFSFJSA-M

91391-24-1
N,N'-DIISOPROPYL-O-(4-NITROBENZYL)ISOUREA (5 suppliers)
N,N'-DIISOPROPYL-TETRAMETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)butane-1,4-diamine | CAS Registry Number: 16680-84-5
Synonyms: Isoprin, Diisopropylputrescine, N,N'-Diisopropyl-tetramethylenediamine, 4-(Diisopropylamino)butylamine, N,N'-Diisopropyl-1,4-butanediamine, BRN 1738864, N,N-Bis(1-methylethyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N,N'-DIISOPROPYL-, 13901-39-8, 32267-37-1, AC1L1AWI, N,N'-Diisopropylbutylenediamine, CTK4D2453, AKOS010393615, AG-E-16208, LS-45666, N,N'-di(propan-2-yl)butane-1,4-diamine, 1,4-Butanediamine, N,N-bis(1-methylethyl)-, 3-04-00-00574 (Beilstein Handbook Reference)

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFCQQCMITOUWRV-UHFFFAOYSA-N

16680-84-5
N,N'-Diisopropylcarbodiimide (51 suppliers)
N,N'-DIISOPROPYLETHYLENEDIAMINE (36 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 4625-17-6
Synonyms: SCHEMBL13859290, ACM4625176, TL80090774, N,N'-Diisopropylethylenediamine dihydrochloride, Ethylenediamine, N,N'-diisopropyl-, dihydrochloride

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.178 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LOGIFHDKSCXBAC-UHFFFAOYSA-N

4625-17-6
N,N'-diisopropylguanidine 4-toluenesulfonate (2 suppliers)
N,N'-DIISOPROPYLPHTHALAMIDE (12 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 38228-97-6
Synonyms: N,N'-Diisopropylphthalamide, ST50319712, ZINC00396171, Enamine_005971, AC1LGY5L, Oprea1_201087, 452971_ALDRICH, CTK4H9543, HMS1410P09, AKOS001033919, AG-F-34697, MCULE-2639308786, IDI1_008206, Phthalic acid, diamide, N,N'-diisopropyl, 1-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide, N,N inverted exclamation marka-Diisopropylphthalamide, T0500-5015, N-(methylethyl){2-[N-(methylethyl)carbamoyl]phenyl}carboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYYLYWSIWFBBLG-UHFFFAOYSA-N

38228-97-6
N,N'-Dimethoxy-N,N'-dimethyloxamide (47 suppliers)
Compound Structure IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide | CAS Registry Number: 106675-70-1
Synonyms: AG-D-21267, ACMC-1BO4D, AC1MML49, 04109_FLUKA, CTK4A4705, OXSWGKZLVLVHIS-UHFFFAOYSA-, MolPort-003-925-386, ANW-15421, ZINC02581603, N,N'-Oxalylbis[methoxy(methyl)amine], AKOS015852594, AK-80202, N1,N2-Dimethoxy-N1,N2-dimethyloxalamide, N,N'-dimethoxy-N,N'-dimethyl-ethanediamide, D2961, ST51054110, X3314, Ethanediamide,N1,N2-dimethoxy-N1,N2-dimethyl-, A801481, I14-1837

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXSWGKZLVLVHIS-UHFFFAOYSA-N

106675-70-1
N,N'-Dimethyl N,N'-di(4-pyridinyl)thiuram disulfide (3 suppliers)
Compound Structure IUPAC Name: [methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate | CAS Registry Number: 1158958-94-1
Synonyms: Bis[methyl-(4-pyridinyl)thiocarbamyl] disulfide, Bis[methyl-(4-pyridinyl)thiocarbamoyl] disulfide, N,N inverted exclamation marka-Dimethyl N,N inverted exclamation marka-di(4-pyridinyl)thiuram disulfide

Molecular Formula: C14H14N4S4Molecular Weight: 366.547760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVZGPMRTEJHLMS-UHFFFAOYSA-N

1158958-94-1
N,N'-Dimethyl Piperazine (90 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

106-58-1
N,N'-DIMETHYL-1,1'-BIADAMANTANE-3,3'-DIAMINE (17 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(methylamino)-1-adamantyl]adamantan-1-amine | CAS Registry Number: 18220-69-4
Synonyms: BRN 2854498, CID28967, LS-43547, N,N'-Dimethyl-1,1'-biadamantane-3,3'-diamine, 1,1'-BIADAMANTANE-3,3'-DIAMINE, N,N'-DIMETHYL-

Molecular Formula: C22H36N2Molecular Weight: 328.534640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFZPLLLYXVWISV-UHFFFAOYSA-N

18220-69-4
N,N'-DIMETHYL-1,1'-BIADAMANTANE-3,3'-DIAMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(methylamino)-1-adamantyl]adamantan-1-amine dihydrochloride | CAS Registry Number: 18392-96-6
Synonyms: CID29054, LS-43548, N,N'-Dimethyl-1,1,'-biadamantane-3,3'-diamine dihydrochloride, 1,1'-BIADAMANTANE-3,3'-DIAMINE, N,N'-DIMETHYL-, DIHYDROCHLORIDE

Molecular Formula: C22H38Cl2N2Molecular Weight: 401.456520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RNCCHPONZGSGFN-UHFFFAOYSA-N

18392-96-6
N,N'-DIMETHYL-1,12-DIAMINODODECANE (15 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyldodecane-1,12-diamine | CAS Registry Number: 56992-91-7
Synonyms: MolPort-001-757-193, OR0811, EN002799

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFAFNKFCDOBGST-UHFFFAOYSA-N

56992-91-7
N,N'-Dimethyl-1,2-Ethanediamine (92 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 110-70-3
Synonyms: 2,5-Diazahexane, Dimethylethylenediamine, N,N'-Dimethylethylenediamine, 1,2-Bis(methylamino)ethane, sym-Dimethylethylenediamine, N,N'-Dimethyldiaminoethane, N,N'-Dimethylethanediamine, 1,2-Ethanediamine, N,N'-dimethyl-, D157805_ALDRICH, ETHYLENEDIAMINE, N,N'-DIMETHYL-, 270032_ALDRICH, N,N'-Dimethyl-1,2-ethanediamine, EINECS 203-793-3, CID8070, N,N'-dimethylethane-1,2-diamine, AIDS018830, AIDS-018830, BRN 0878142, 1,2-Ethanediamine, N1,N2-dimethyl-, AI3-26668

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVKFRMCSXWQSNT-UHFFFAOYSA-N

110-70-3
N,N'-Dimethyl-1,2-phenylenediamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 3213-79-4
Synonyms: SureCN653948, AGN-PC-00G6CN, 1,2-Benzenediamine, N,N'-dimethyl-, AKOS006238856, N,N inverted exclamation marka-Dimethyl-1,2-diaminobenzene, N,N inverted exclamation marka-Dimethyl-1,2-phenylenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMAPFAAAQBMYNJ-UHFFFAOYSA-N

3213-79-4
N,N'-Dimethyl-1,3-Propanediamine (82 suppliers)
Compound Structure IUPAC Name: methyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 111-33-1
Synonyms: ZINC01744499, CID6995216

Molecular Formula: C5H16N2+2Molecular Weight: 104.193940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-P

111-33-1
N,N'-Dimethyl-1,4,5,8-Naphthalenetetracarboxylic Diimide (20 suppliers)
Compound Structure Synonyms: N,N'-Dimethyl-1,4,5,8-naphthalenetetracarboxylic diimide, SureCN127059, AC1MC6V9, MolPort-003-824-690, ZINC03975306, AKOS003611362

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FERUHHWVLZNKMW-UHFFFAOYSA-N

20958-66-1
N,N'-Dimethyl-1,4-Butanediamine (55 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylbutane-1,4-diamine | CAS Registry Number: 16011-97-5
Synonyms: N,N'-Dimethylbutane-1,4-diamine, EINECS 240-148-5, N,N'-Dimethyl-1,4-butanediamine, CID85238, 1,4-Butanediamine, N,N'-dimethyl-, 1,4-Butanediamine, N1,N4-dimethyl-, I05-0153

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZPRYVBLOUZRGD-UHFFFAOYSA-N

16011-97-5
N,N'-Dimethyl-1,6-Hexanediamine (43 suppliers)
Compound Structure IUPAC Name: N,N'-dimethylhexane-1,6-diamine | CAS Registry Number: 13093-04-4
Synonyms: N,N'-Dimethyl-1,6-hexanediamine, 1,6-Bis(methylamino)hexane, D161101_ALDRICH, 1,6-Hexanediamine, N,N'-dimethyl-, EINECS 236-005-1, N,N'-Dimethylhexamethylenediamine, N,N'-Dimethyl-1,6-diaminohexane, N,N'-Dimethylhexane-1,6-diamine, CID83131, 1,6-Hexanediamine, N1,N6-dimethyl-, LT03333435

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDKQJOKKKZNQDG-UHFFFAOYSA-N

13093-04-4
N,N'-DIMETHYL-1,8-OCTANEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyloctane-1,8-diamine | CAS Registry Number: 33563-54-1
Synonyms: N,N'-Dimethyl-1,8-octanediamine, 1,8-Octanediamine, N,N'-dimethyl-, AC1LBT0X, 493775_ALDRICH, CTK4H0844, N,N'-dimethyloctane-1,8-diamine, AG-F-13394, N,N inverted exclamation marka-Dimethyl-1,8-octanediamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWMBTMQPVIYUAC-UHFFFAOYSA-N

33563-54-1
N,n'-dimethyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 93431-21-1
Synonyms: NSC172171, NSC-172171

Molecular Formula: C13H23ClN2O3Molecular Weight: 290.786320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKEYPILWUQIHHA-UHFFFAOYSA-N

93431-21-1
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