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CHEMICAL products beginning with : N
10351 to 10400 of 99014 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 [208] 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-N'-Ethylethylenediamine (18 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 123-83-1
Synonyms: 2-Ethylaminoethyldimethylamine, 126985_ALDRICH, CID67162, EINECS 204-656-0, N,N-Dimethyl-N'-ethylethylenediamine, 1,2-Ethanediamine, N'-ethyl-N,N-dimethyl-, Ethylenediamine, N'-ethyl-N,N-dimethyl-, N,N-DIETHYL-N'-ERHYLENEDIAMINE, BBV-023344, N1-ethyl-N2,N2-dimethyl-1,2-ethanediamine, EC-000.1324, 1,2-Ethanediamine, N2-ethyl-N1,N1-dimethyl-

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLNSKTSWPYTNLY-UHFFFAOYSA-N

123-83-1
N,N-DIMETHYL-N'-NAPHTHYLPROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-pent-4-enyl-3-phenyl-1-benzofuran-2-one | CAS Registry Number: 5235-83-6
Synonyms: NSC333414, CID333184

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRRREAYCSHGOKI-UHFFFAOYSA-N

5235-83-6
N,N-dimethyl-N'-octyl-2-pyridin-2-ylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-octyl-2-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 25295-39-0
Synonyms: 1-Dimethylaminopropyl-1-(n-octyl)-1-(2-pyridyl)amine, OCTYLAMINE, N-(3-(DIMETHYLAMINO)PROPYL)-N-(2-PYRIDYL)-, AC1L1OKU, LS-98143, N,N-dimethyl-N'-octyl-2-(pyridin-2-yl)propane-1,3-diamine

Molecular Formula: C18H33N3Molecular Weight: 291.474720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZRXJWWZZLIZNB-UHFFFAOYSA-N

25295-39-0
N,n-dimethyl-n'-phenyl-n'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine;2,4,6-trinitrophenol | CAS Registry Number: 98271-00-2
Synonyms: 4-(2-(N-(2-(Dimethylamino)ethyl)anilino)ethyl)pyridine dipicrate, Pyridine, 4-(2-(N-(2-(dimethylamino)ethyl)anilino)ethyl)-, dipicrate, AC1MI3VH, LS-131437, N,N-dimethyl-N'-phenyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine; 2,4,6-trinitrophenol

Molecular Formula: C29H29N9O14Molecular Weight: 727.592460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: SOBCJHYCLRRLRV-UHFFFAOYSA-N

98271-00-2
N,N-DIMETHYL-N'-PHENYLCARBAMIMIDIC CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylcarbamimidoyl chloride | CAS Registry Number: 7684-30-2
Synonyms: MolPort-002-470-491, ZINC04219062, HMS1730P02, CID7131738, EN300-21824

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEMHFKXPOCTAIP-UHFFFAOYSA-N

7684-30-2
N,N-DIMETHYL-N'-PHENYLFORMAMIDINE (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylmethanimidamide | CAS Registry Number: 1783-25-1
Synonyms: N,N-Dimethyl-N'-phenylformamidine, (CH3)2N-CH=N-phenyl, N'-Phenyl-N,N-dimethylformamidine, NCIOpen2_000415, N,N-Dimethyl-N'-phenyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-PHENYL-, Methanimidamide, N,N-dimethyl-N'-phenyl-, NN-Dimethyl-N'-phenylformamidine, MolPort-002-501-709, NSC 163907, CID15692, NSC69466, BRN 2206054, N,N-Dimethyl-N'-phenylimidoformamide, NSC163907, ZINC15886712, AI3-61531, FR-0593, LS-69614, 4-12-00-00372 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRPCLECGIYMIMN-UHFFFAOYSA-N

1783-25-1
N,n-dimethyl-n'-phenylmethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylmethanimidamide;hydrochloride | CAS Registry Number: 1934-07-2
Synonyms: AGN-PC-0NI22S, NSC69466, NSC-69466, N,N-dimethyl-N'-phenylmethanimidamide;hydrochloride

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFCMTCIUSXIYQH-UHFFFAOYSA-N

1934-07-2
N,N-Dimethyl-N'-phenylselenourea (2 suppliers)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N,N-dimethyl-N'-phenylmethanimidamide | CAS Registry Number: 21347-32-0

Molecular Formula: C9H11N2SeMolecular Weight: 226.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSOOXVGWQTUBKG-UHFFFAOYSA-N

21347-32-0
N,N-Dimethyl-N'-piperidin-4-yl-pyrimidine-4,6-diamine hydrochloride (1 supplier)
N,N-DIMETHYL-N'-PYRIDIN-2-YL-N'-(2-THIENYLMETHYL)ETHYLENEDIAMINE 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 71720-35-9
Synonyms: EINECS 275-883-0, N,N-Dimethyl-N'-2-pyridyl-N'-(2-thienylmethyl)ethylenediamine 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C20H27N3O7SMolecular Weight: 453.509280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BOAAMJMCHJGVTL-UHFFFAOYSA-N

71720-35-9
N,n-dimethyl-n'-pyridin-2-yl-n'-(selenophen-2-ylmethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(selenophen-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 96811-96-0
Synonyms: BRN 0408338, 2-((2-(Dimethylamino)ethyl)(selenophene-2-ylmethyl)amino)pyridine, Pyridine, 2-((2-(dimethylamino)ethyl)(selenophene-2-ylmethyl)amino)-, AC1MIGWE, LS-131432, N,N-Dimethyl-N'-(2-pyridyl)-N'-(selenophen-2-ylmethyl)ethylenediamine, N,N-dimethyl-N'-pyridin-2-yl-N'-(selenophen-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C14H19N3SeMolecular Weight: 308.280760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRHSQARURHMPOG-UHFFFAOYSA-N

96811-96-0
N,N-DIMETHYL-N'-PYRIDIN-2-YLMETHYL-ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 133280-80-5
Synonyms: N,N-Dimethyl-N'-pyridin-2-ylmethyl-ethane-1,2-diamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-pyridinylmethyl)-, BAS 06532079, AC1MKAM2, AC1Q3WVE, ACMC-20ek38, SureCN5027291, CTK0F4792, MolPort-000-942-494, AKOS000157947, AG-B-30968, MCULE-2519650495, BB 0256722, ST50280351, EN300-71824, dimethyl{2-[(2-pyridylmethyl)amino]ethyl}amine, [2-(dimethylamino)ethyl](pyridin-2-ylmethyl)amine, N',N'-dimethyl-N-(pyridin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBEIHURZAFSRSR-UHFFFAOYSA-N

133280-80-5
N,N-Dimethyl-N'-pyridin-2-ylmethyl-propane-1,3-diamine (2 suppliers)
N,N-DIMETHYL-N'-PYRIDIN-2-YLPROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 35389-44-7
Synonyms: EINECS 252-540-3, MolPort-005-193-202, CID3015772, N,N-Dimethyl-N'-2-pyridylpropane-1,3-diamine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATZQBNIEZZBOAJ-UHFFFAOYSA-N

35389-44-7
N,N-Dimethyl-N'-pyridin-3-ylmethyl-ethane-1,2-diamine (5 suppliers)
N,N-Dimethyl-N'-pyridin-3-ylmethyl-propane-1,3-diamine (1 supplier)
N,N-Dimethyl-N'-pyridin-4-ylmethyl-benzene-1,4-diamine (1 supplier)
N,N-Dimethyl-N'-pyridin-4-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N'-pyridin-4-ylmethyl-propane-1,3-diamine (2 suppliers)
N,n-dimethyl-n'-quinolin-8-ylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-quinolin-8-ylmethanimidamide | CAS Registry Number: 67161-21-1
Synonyms: N,N-Dimethyl-N'-(8-quinolinyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(8-QUINOLYL)-, AC1L2LPT, LS-69622, N,N-dimethyl-N'-quinolin-8-ylmethanimidamide

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHMRKLRMDZNHOZ-UHFFFAOYSA-N

67161-21-1
N,N-Dimethyl-N'-thiophen-2-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N'-thiophen-2-ylmethyl-propane-1,3-diamine (1 supplier)
N,N-DIMETHYL-N'[4[[1BENZYLTETRAZOL5YL]OXY]PHENYL]-UREA (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(1-benzyltetrazol-5-yl)oxyphenyl]-1,1-dimethylurea | CAS Registry Number: 117121-36-5
Synonyms: AGN-PC-000PJN, CTK4B0157, AG-D-38899, Urea, N,N-dimethyl-N'-[4-[[1-(phenylmethyl)-1H-tetrazol-5-yl]oxy]phenyl]-

Molecular Formula: C17H18N6O2Molecular Weight: 338.363820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEZGCSUUKUFFRY-UHFFFAOYSA-N

117121-36-5
N,N-DIMETHYL-N,N',N',N'-TETRAETHYL-N,N'-SULFINYLDIETHYLENEDIAMMONIUM DIBROMIDE (1 supplier)
Compound Structure IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfinyl]ethyl]azanium dibromide | CAS Registry Number: 63977-24-2
Synonyms: AS-7589, CID45757, LS-17852, Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-sulfinyldiethylenedi-, dibromide

Molecular Formula: C14H34Br2N2OSMolecular Weight: 438.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDNLDKPWOJAFU-UHFFFAOYSA-L

63977-24-2
N,N-DIMETHYL-N,N-BIS((PYRIDIN-3-YL)DIAZENYL)ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-bis(pyridin-3-yldiazenyl)ethane-1,2-diamine | CAS Registry Number: 7232-08-8
Synonyms: CID5248243, N,N'-dimethyl-N,N'-bis(pyridin-3-yldiazenyl)ethane-1,2-diamine

Molecular Formula: C14H18N8Molecular Weight: 298.346320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BPMQRSDTBZZKCL-UHFFFAOYSA-N

7232-08-8
N,N-DIMETHYL-N,N-BIS(3-METHYLSULFONYLOXYPROPYL)ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[2-[methyl(3-methylsulfonyloxypropyl)amino]ethyl]amino]propyl methanesulfonate | CAS Registry Number: 53638-50-9
Synonyms: NSC183765, CID302066

Molecular Formula: C12H28N2O6S2Molecular Weight: 360.490520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHTGYSUTGWAQBC-UHFFFAOYSA-N

53638-50-9
N,N-DIMETHYL-N,N-DI-(2-ACETOXYETHYL)PIPERAZINIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-acetyloxyethyl)-1,4-dimethylpiperazine-1,4-diium-1-yl]ethyl acetate dichloride | CAS Registry Number: 40066-92-0
Synonyms: CID218058, LS-113552, N,N'-Dimethyl-N,N'-di-(2-acetoxyethyl)piperazinium dichloride, 1,4-Bis(2-(acetyloxy)ethyl)-1,4-dimethylpiperazinium dichloride, Piperazinium, 1,4-bis(2-(acetyloxy)ethyl)-1,4-dimethyl-, dichloride

Molecular Formula: C14H28Cl2N2O4Molecular Weight: 359.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTSYUNNBMWKYFR-UHFFFAOYSA-L

40066-92-0
N,N-DIMETHYL-N,N-DINITROUREA (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1,3-dinitrourea | CAS Registry Number: 25466-50-6
Synonyms: N,N'-Dimethyl-N,N'-dinitrourea, CID141210

Molecular Formula: C3H6N4O5Molecular Weight: 178.103540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEQAJOCLTADZKX-UHFFFAOYSA-N

25466-50-6
N,N-DIMETHYL-N,N-DIPHENYL-1,6-HEXANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-diphenylhexane-1,6-diamine | CAS Registry Number: 47233-87-4
Synonyms: NSC220222, NSC 220222, CID39470, BRN 2143204, N,N'-Dimethyl-N,N'-diphenyl-1,6-hexanediamine, LS-75052, 1,6-HEXANEDIAMINE, N,N'-DIMETHYL-N,N'-DIPHENYL-, 1-12-00-00284 (Beilstein Handbook Reference)

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCPYJVBGRZDJLC-UHFFFAOYSA-N

47233-87-4
N,N-DIMETHYL-N,N-DIPHENYL-BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-diphenylbutanediamide | CAS Registry Number: 52190-10-0
Synonyms: NSC26928, CID231202

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYXLEZUKMVBNNY-UHFFFAOYSA-N

52190-10-0
N,N-DIMETHYL-N,N-DIPHENYL-HEXA-2,4-DIYNE-1,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N,N'-diphenylhexa-2,4-diyne-1,6-diamine | CAS Registry Number: 75464-41-4
Synonyms: MolPort-000-770-397, NSC376279, CID341906, ZINC01590142

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXBNRQBKTMOE-UHFFFAOYSA-N

75464-41-4
N,N-DIMETHYL-N-((OCTYLOXY)METHYL)BENZENEMETHANAMINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-(octoxymethyl)azanium chloride | CAS Registry Number: 366491-01-2
Synonyms: CCRIS 8875, N,N-Dimethyl-N-((octyloxy)methyl)benzenemethanaminium chloride

Molecular Formula: C18H32ClNOMolecular Weight: 313.905780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNWVSJUAODJKBJ-UHFFFAOYSA-M

366491-01-2
N,N-DIMETHYL-N-(1,2,4-TRIAZOL-4-YL)METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide | CAS Registry Number: 90801-36-8
Synonyms: NSC168434, CID297320

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJKWUTUQKXWROV-UHFFFAOYSA-N

90801-36-8
N,N-DIMETHYL-N-(1-ANTHRACHINONYL)FORMAMIDINIUMCHLORID [CZECH] (2 suppliers)
Compound Structure IUPAC Name: [(9,10-dioxoanthracen-2-yl)amino]methylidene-dimethylazanium chloride | CAS Registry Number: 62399-48-8
Synonyms: CID44043, LS-16718, AMMONIUM, ((N-ANTHRAQUINON-2-YL)AMINOMETHYLENE)DIMETHYL-, CHLORIDE, N,N-Dimethyl-N'-(1-anthrachinonyl)formamidiniumchlorid, N,N-Dimethyl-N'-(1-anthrachinonyl)formamidiniumchlorid [Czech]

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPJOZBYQMVFCCB-UHFFFAOYSA-N

62399-48-8
N,N-DIMETHYL-N-(1-HEXYL)-N-(2-[METHACRYLOYL]ETHYL)AMMONIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: hexyl-dimethyl-(4-methyl-3-oxopent-4-enyl)azanium;bromide | CAS Registry Number: 107451-16-1
Synonyms: 1-Hexanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-, bromide (1:1), ACMC-20mb0a, CTK4A5439, AG-D-22988, 1-Hexanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-, bromide (9CI)

Molecular Formula: C14H28BrNOMolecular Weight: 306.282220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAVYADWLAOVFTL-UHFFFAOYSA-M

107451-16-1
N,N-Dimethyl-N-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-(1-methyl-piperidin-4-yl)-propane-1,3-diamine (0 suppliers)
N,N-DIMETHYL-N-(1-NITRO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)PROPANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(8-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 81483-76-3
Synonyms: CID149943, N,N-Dimethyl-N'-(1,2,3,4-tetrahydro-8-nitro-9-acridinyl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(1,2,3,4-tetrahydro-8-nitro-9-acridinyl)-

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHTNQYOECVFUNE-UHFFFAOYSA-N

81483-76-3
N,N-DIMETHYL-N-(2,3,4,5,6-PENTACHLOROPHENYL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine | CAS Registry Number: 10533-87-6
Synonyms: NSC66798, CID248985

Molecular Formula: C10H11Cl5N2Molecular Weight: 336.472740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKYJQIBKEDKYFD-UHFFFAOYSA-N

10533-87-6
N,N-Dimethyl-N-(2,3,4-trimethoxy-benzyl)-propane-1,3-diamine (0 suppliers)
N,N-DIMETHYL-N-(2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-YL)METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)methanimidamide | CAS Registry Number: 68365-84-4
Synonyms: NSC188492, CID302577

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUVWMLCAQAQWCL-UHFFFAOYSA-N

68365-84-4
N,N-DIMETHYL-N-(2-((1-(METHYLAMINO)-2-NITROETHENYL)AMINO)ETHYL)-2,5-FURANDIMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-N'-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylamino]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 135017-03-7
Synonyms: CID3077643, LS-70199, N,N-Dimethyl-N'-(2-((1-(methylamino)-2-nitroethenyl)amino)ethyl)-2,5-furandimethanamine, 2,5-Furandimethanamine, N,N-dimethyl-N'-(2-((1-(methylamino)-2-nitroethenyl)amino)ethyl)-, N-(2-((5-Dimethylaminomethyl-2-furanyl)methylamino)ethyl)-N'-methyl-2-nitroethene-1,1-diamine

Molecular Formula: C13H23N5O3Molecular Weight: 297.353420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FKPVAVFXTJJABH-JLHYYAGUSA-N

135017-03-7
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-DODECANAMINIUM, INNER SALT (2 suppliers)126712-86-5
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEPTADECANAMINIUM, INNER SALT (1 supplier)145578-49-0
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)126712-88-7
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-OCTADECANAMINIUM, INNER SALT (2 suppliers)126712-89-8
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-TETRADECANAMINIUM, INNER SALT (2 suppliers)126712-87-6
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-UNDECANAMINIUM, INNER SALT (1 supplier)134842-84-5
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-9-OCTADECEN-1-AMINIUM, INNER SALT (1 supplier)148716-30-7
N,N-DIMETHYL-N-(2-(PHOSPHONOOXY)ETHYL)-OCTADECEN-1-AMINIUM, INNER SALT (1 supplier)134590-60-6
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