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CHEMICAL products beginning with : N
3651 to 3700 of 81493 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'-DIISOPROPYL-2-BUTENE-1,4-DIAMINE 2HCL (3 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 (3 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 (0 suppliers)
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 (7 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 (6 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 (3 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 (3 suppliers)
N,N'-DIISOPROPYL-TETRAMETHYLENEDIAMINE (3 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 (19 suppliers)
N,N'-diisopropylethane-1,2-diaminium (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)160332-89-8
N,N'-DIISOPROPYLETHYLENEDIAMINE (17 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 (1 supplier)
N,N'-DIISOPROPYLPHTHALAMIDE (7 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 (18 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 (2 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 (38 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 (10 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 (4 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 (12 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 (32 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 (9 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 (26 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 (9 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 (17 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 (18 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 (9 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 (3 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
N,N'-dimethyl-2,2-bis[(methylamino)methyl]propane-1,3-diamine (1 supplier)154074-32-5
N,n'-dimethyl-2,3-pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N,3-N-dimethylpyridine-2,3-diamine | CAS Registry Number: 40932-42-1
Synonyms: 2,3-dimethylaminopyridin, 2,3-dimethylaminopyridine, 2,3-dimethylamino pyridine, AGN-PC-00MM7I, SCHEMBL40201, AKOS006353469, 2,3-Pyridinediamine, N,N'-dimethyl-

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGUIGXFOHAOFLG-UHFFFAOYSA-N

40932-42-1
N,N'-DIMETHYL-2-METHYLMALONDIAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N',2-trimethylpropanediamide | CAS Registry Number: 13566-69-3
Synonyms: 2-mMa, MolPort-003-898-021, N,N'-Dimethyl-2-methylmalondiamide, Propanediamide, N,N',2-trimethyl-, CID151807

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRMCBQFBVZGCIA-UHFFFAOYSA-N

13566-69-3
N,N'-Dimethyl-2-nitro-benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethyl-2-nitrobenzene-1,3-diamine | CAS Registry Number: 1522819-60-8
Synonyms: AKOS019338310, N,N-Dimethyl-2-nitro-benzene-1,3-diamine, N1,N3-dimethyl-2-nitrobenzene-1,3-diamine

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLWNGVWPCQRLEU-UHFFFAOYSA-N

1522819-60-8
N,n'-dimethyl-2-phenylpropanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-2-phenylpropanediamide | CAS Registry Number: 13566-70-6
Synonyms: NSC286683, AC1L89GB, Oprea1_565093, N,N'-dimethyl-2-phenylpropanediamide, ZINC01866039, NSC-286683

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYMUMOFEONBKLU-UHFFFAOYSA-N

13566-70-6
N,N'-Dimethyl-3,3'-Dithiodipropionamide (21 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(methylamino)-3-oxopropyl]disulfanylpropanamide | CAS Registry Number: 999-72-4
Synonyms: MLS000695121, MolPort-002-721-625, ZINC01845402, CID70464, EINECS 213-665-9, 3,3'-Dithiobis(N-methylpropionamide), N,N'-Dimethyl-3,3'-dithiopropionamide, Propanamide, 3,3'-dithiobis(N-methyl-, SMR000333550, A3213/0136276, N-methyl-3-{[3-(methylamino)-3-oxopropyl]disulfanyl}propanamide, 89923-67-1

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUHFFYTTZGTUQQ-UHFFFAOYSA-N

999-72-4
N,N'-Dimethyl-3-aminopyrrolidine (23 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

13005-11-3
N,N'-DIMETHYL-4,4'-AZODIACETANILIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methylacetamide | CAS Registry Number: 35077-51-1
Synonyms: CCRIS 2257, N,N'-Dimethyl-4,4'-azodiacetanilide, CID37041, LS-10700, Azobenzene, 4,4'-bis(N-acetyl-N-methylamino)-, ACETANILIDE, N,N'-DIMETHYL-4,4'-AZODI-, N,N-(Azo-di-4,1-phenylene)bis(n-methylacetamide), Acetamide, N,N'-(azodi-4,1-phenylene)bis(N-methyl-, N'-Acetyl-N'-monomethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzene

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLEWLXKAEGLVCO-UHFFFAOYSA-N

35077-51-1
N,N'-dimethyl-5-nitro-pyrimidine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5177-26-4
Synonyms: n,n'-dimethyl-5-nitropyrimidine-2,4-diamine, NSC81186, AC1L5SO7, SureCN1521779, AC1Q20A0, AR-1K2440, CCG-40419, NSC-81186, AKOS000320555, 2-N,4-N-dimethyl-5-nitropyrimidine-2,4-diamine

Molecular Formula: C6H9N5O2Molecular Weight: 183.167960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVGZZHJGNJMHRB-UHFFFAOYSA-N

5177-26-4
N,N'-Dimethyl-9,14-diazatricyclo[6.3.2.12,7]tetradec-10-ene-9,14-disulfonamide (1 supplier)
Compound Structure

Molecular Formula: C14H26N4O4S2Molecular Weight: 378.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IIAWPQQVZFKROD-UHFFFAOYSA-N

56666-58-1
N,N'-dimethyl-benzene-1,3-disulfonamide (0 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-disulfonamide | CAS Registry Number: 146089-48-7
Synonyms: SCHEMBL2242660, N,N'-Dimethylbenzene-1,3-disulfonamide

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDBKORQXJSRROI-UHFFFAOYSA-N

146089-48-7
N,N'-Dimethyl-Cyclohexane-1,2-Diamine (26 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

61798-24-1
N,N'-DIMETHYL-N'-(1-METHYLCYCLOHEXYL)GUANIDINE MONOHYDRIODIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-(1-methylcyclohexyl)guanidine hydroiodide | CAS Registry Number: 59083-46-4
Synonyms: CID3042092, LS-73614, N,N'-Dimethyl-N''-(1-methylcyclohexyl)guanidine hydroiodide, N,N'-Dimethyl-N''-(1-methylcyclohexyl)guanidine monohydriodide, Guanidine, N,N'-dimethyl-N''-(1-methylcyclohexyl)-, monohydriodide

Molecular Formula: C10H22IN3Molecular Weight: 311.206250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUGHEEAPGHSYPA-UHFFFAOYSA-N

59083-46-4
N,N'-DIMETHYL-N'-(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL)-1,2-DIAMINOETHANE (3 suppliers)95211-90-8
N,N'-DIMETHYL-N'-NITRO-N-NITROSOGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-nitro-1-nitrosoguanidine | CAS Registry Number: 138090-34-3
Synonyms: N,N''-Dimethyl-N'-nitro-N-nitrosoguanidine

Molecular Formula: C3H7N5O3Molecular Weight: 161.119380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRHBCJCBRIWSHT-UHFFFAOYSA-N

138090-34-3
N,N'-Dimethyl-N,N'-bis(1-methylethyl)oxamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide | CAS Registry Number: 54965-80-9
Synonyms: N,N'-dimethyl-N,N'-di(propan-2-yl)oxamide, AC1LBN0S, AGN-PC-0JSK2S, Ethanediamide, N,N'-dimethyl-N,N'-bis(1-methylethyl)-, SCHEMBL10158906, CTK8J2088, MRFGAISYMAJLQT-UHFFFAOYSA-N

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRFGAISYMAJLQT-UHFFFAOYSA-N

54965-80-9
N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine (15 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]propane-1,3-diamine | CAS Registry Number: 123-67-1
Synonyms: NCIOpen2_005537, NSC88605, CID67160, EINECS 204-641-9, NSC 88605, 6,10-Dimethyl-2,6,10,14-tetraazapentadecane, TL80090556, 2,6,10,14-Tetraazapentadecane, 6,10-dimethyl-, 2,6,10,14-Tetraazapentadecane, 6,10-dimethyl- (8CI)(9CI), 1,3-Propanediamine, N,N'-dimethyl-N,N'-bis(3-(methylamino)propyl)-, 1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis(3-(methylamino)propyl)-

Molecular Formula: C13H32N4Molecular Weight: 244.419980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRTKMBBIDHUQNP-UHFFFAOYSA-N

123-67-1
N,n'-dimethyl-n,n'-di(undecyl)hexane-1,6-diamine Oxide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-di(undecyl)hexane-1,6-diamine oxide | CAS Registry Number: 71182-03-1
Synonyms: NSC291910, AC1L8AZU, ZINC104199052, NSC-291910, N,N'-dimethyl-N,N'-di(undecyl)hexane-1,6-diamine oxide

Molecular Formula: C30H64N2O2Molecular Weight: 484.841360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFLIAVQNESDQFD-UHFFFAOYSA-N

71182-03-1
N,N'-DIMETHYL-N,N'-DINITROSO-P-PHENYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[methyl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 6947-38-2
Synonyms: NSC56933, MolPort-003-846-880, CID245218, ZINC04726664

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKDYJAMEXVFEEA-UHFFFAOYSA-N

6947-38-2
N,n'-dimethyl-n,n'-dinitrosulfuric Diamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl(nitro)sulfamoyl]nitramide | CAS Registry Number: 126118-94-3
Synonyms: N-methyl-N-[methyl(nitro)sulfamoyl]nitramide, AC1MDV46, Ambcb5357943, AGN-PC-0KM094, Ex068, MolPort-002-146-702, CCG-2599, ZINC16662152, MCULE-4268767566, N,N'-Dimethyl-N,N'-dinitro-sulfamide

Molecular Formula: C2H6N4O6SMolecular Weight: 214.157240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBMNTPKFJIVIJR-UHFFFAOYSA-N

126118-94-3
n,n'-dimethyl-n,n'-diphenylhexanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-diphenylhexanediamide | CAS Registry Number: 6285-97-8
Synonyms: NSC10419, AC1L5CCB, AC1Q5I6V, ZVOHYGBXDWLGEI-UHFFFAOYSA-N, ZINC1706225, NSC-10419, OR309781, Adipic acid, diamide, N,N'-dimethyl-N,N'-diphenyl

Molecular Formula: C20H24N2O2Molecular Weight: 324.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVOHYGBXDWLGEI-UHFFFAOYSA-N

6285-97-8
N,n'-dimethyl-n-(1-naphthyl)methanediamine (5 suppliers)680185-53-9
N,N'-Dimethyl-N-(p-nitrophenyl)-N'-phenylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-47-9
Synonyms: Ethylenediamine, N,N'-dimethyl-N-(p-nitrophenyl)-N'-phenyl-, AC1LB7BV, CTK8I2209, FAKBWEIRGALWLA-UHFFFAOYSA-N, N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenylethane-1,2-diamine

Molecular Formula: C16H19N3O2Molecular Weight: 285.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAKBWEIRGALWLA-UHFFFAOYSA-N

32857-47-9
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