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CHEMICAL products beginning with : N
9951 to 10000 of 94054 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,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
N,N-DIMETHYL-N-(2-(PHOSPONOOXY)ETHYL)-1-DECANAMINIUM, INNER SALT (1 supplier)134842-83-4
N,N-DIMETHYL-N-(2-[METHACRYLOYL]ETHYL)-N-(1-OCTYL)AMMONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-methyl-3-oxopent-4-enyl)-octylazanium;iodide | CAS Registry Number: 63175-06-4
Synonyms: CTK5B7927, AG-G-33829

Molecular Formula: C16H32INOMolecular Weight: 381.335850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYFQPHILVTWOMH-UHFFFAOYSA-M

63175-06-4
N,N-DIMETHYL-N-(2-BROMOALLYL)FORMAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(2-bromoprop-2-enyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-57-6
Synonyms: NSC665667, AIDS143888, AIDS-143888, CID58280, N,N-Dimethyl-N'-(2-bromoallyl)formamidine, LS-69581, NCI60_022654, Formamidine, N'-(2-bromoallyl)-N,N-dimethyl-, FORMAMIDINE, N,N-DIMETHYL-N'-(2-BROMOALLYL)-, N'-(2-Bromo-2-propenyl)-N,N-dimethylimidoformamide

Molecular Formula: C6H11BrN2Molecular Weight: 191.068940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGQWRXKUXYVOQ-UHFFFAOYSA-N

101398-57-6
N,N-DIMETHYL-N-(2-F-BUTYLETHYL)AMMONIOACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)azaniumyl]acetate | CAS Registry Number: 145441-30-1
Synonyms: CID3073034, N,N-Dimethyl-N-(2-F-butylethyl)ammonioacetate, LS-74998, 1-Hexanaminium, N-(carboxymethyl)-N,N-dimethyl-3,3,4,4,5,5,6,6,6-nonafluoro-, hydroxide, inner salt

Molecular Formula: C10H12F9NO2Molecular Weight: 349.193409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VQTNPRGLRDLXML-UHFFFAOYSA-N

145441-30-1
N,N-dimethyl-N-(2-methoxy-5-nitrobenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 116791-95-8
Synonyms: SCHEMBL4524927, Benzenemethanamine,2-methoxy-N,N-dimethyl-5-nitro-

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNPCXLICDYYJIG-UHFFFAOYSA-N

116791-95-8
N,N-dimethyl-N-(2-methyl-4-nitrobenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-methyl-4-nitrophenyl)methanamine | CAS Registry Number: 126062-75-7
Synonyms: SCHEMBL2174996, Benzenemethanamine, N,N,2-trimethyl-4-nitro-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTXLXRDKDNUWOR-UHFFFAOYSA-N

126062-75-7
N,N-dimethyl-N-(2-methyl-5-nitrobenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-methyl-5-nitrophenyl)methanamine | CAS Registry Number: 107600-23-7
Synonyms: SCHEMBL2173166, KUOPYFJAPFSTIR-UHFFFAOYSA-N, dimethyl(2-methyl-5-nitrobenzyl)amine, 2,N,N-Trimethyl-5-nitrobenzenemethanamine, Benzenemethanamine, N,N,2-trimethyl-5-nitro-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUOPYFJAPFSTIR-UHFFFAOYSA-N

107600-23-7
N,N-DIMETHYL-N-(2-METHYLSULFANYL-6-THIOPHEN-2-YL-PYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE HBR (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-methylsulfanyl-6-thiophen-2-ylpyrimidin-4-yl)ethane-1,2-diamine hydrobromide | CAS Registry Number: 113669-48-0
Synonyms: CID188794, Ethanamine, N,N-dimethyl-2-((4-(1-methyl-1H-pyrrol-2-yl)-2-pyrimidinyl)thio)-, N-(2-Dimethylaminoethyl)-2-methylthio-6-thien-2'-ylpyrimidine-4-amine hydrobromide

Molecular Formula: C13H19BrN4S2Molecular Weight: 375.350760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEZWSTXODMQHJT-UHFFFAOYSA-N

113669-48-0
N,N-DIMETHYL-N-(2-NITROACRIDIN-9-YL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitroacridin-9-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 15539-44-3
Synonyms: CID146184, N,N-Dimethyl-N'-(2-nitro-9-acridinyl)-1,2-ethanediamine dihydrochloride, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-nitro-9-acridinyl)-, dihydrochloride

Molecular Formula: C17H20Cl2N4O2Molecular Weight: 383.272300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVYQKKKUMWXTCG-UHFFFAOYSA-N

15539-44-3
N,N-DIMETHYL-N-(2-NITROACRIDIN-9-YL)PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 6237-22-5
Synonyms: C 264 (Pharmaceutical), CCRIS 1975, NSC 109328, 6237-23-6 (di-hydrochloride), CID22602, BRN 0495506, NSC109328, 2-Nitro-9-(dimethylaminopropylamino)acridine, C 264, LS-14354, WLN: T C666 BNJ FNW IM3N1&1, 2-Nitro-9-(3'-dimethylaminopropylamino)-acridine, 1,3-Propanediamine, N,N-dimethyl-N'-(2-nitro-9-acridinyl)-, Acridine, 9-((3-(dimethylamino)propyl)amino)-2-nitro-, ACRIDINE, 9-(3-(DIMETHYLAMINO)PROPYLAMINO)-2-NITRO-, N,N-Dimethyl-N'-(2-nitro-9-acridinyl)-1,3-propanediamine, Acridine, 9-[[3-(dimethylamino)propyl]amino]-2-nitro-, 1,3-Propanediamine, N,N-dimethyl-N'-(2-nitro-9-acridinyl)- (9CI)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBGPLGCFHRTAJZ-UHFFFAOYSA-N

6237-22-5
N,N-DIMETHYL-N-(2-NITROBENZO[B]THIOPHEN-3-YL)-1,4-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-(2-nitro-1-benzothiophen-3-yl)benzene-1,4-diamine | CAS Registry Number: 128554-91-6
Synonyms: BRN 3560390, CID3080532, LS-29605, N,N-Dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,4-benzenediamine, 1,4-Benzenediamine, N,N-dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZLZLQOQOMLHJR-UHFFFAOYSA-N

128554-91-6
N,N-DIMETHYL-N-(2-NITROBENZOTHIOPHEN-3-YL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitro-1-benzothiophen-3-yl)ethane-1,2-diamine | CAS Registry Number: 128554-81-4
Synonyms: BRN 3556201, CID3080522, LS-65447, N,N-Dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDLZLYGJZKYLGR-UHFFFAOYSA-N

128554-81-4
N,N-DIMETHYL-N-(2-NITROBENZOTHIOPHEN-3-YL)PROPANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitro-1-benzothiophen-3-yl)propane-1,3-diamine | CAS Registry Number: 128554-82-5
Synonyms: BRN 3557893, MolPort-002-022-014, BAS 12490354, CID3080523, LS-119860, N,N-Dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-1,3-propanediamine, 1,3-Propanediamine, N,N-dimethyl-N'-(2-nitrobenzo(b)thien-3-yl)-, N,N-Dimethyl-N'-(2-nitro-benzo[b]thiophen-3-yl)-propane-1,3-diamine

Molecular Formula: C13H17N3O2SMolecular Weight: 279.357980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNMLYJKQYUNBKK-UHFFFAOYSA-N

128554-82-5
N,N-dimethyl-N-(2-nitropyridin-3-yl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(2-nitropyridin-3-yl)methanimidamide;hydrochloride | CAS Registry Number: 62195-34-0
Synonyms: NSC294147, NSC-294147

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.651540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBGTIBJIBBPNH-UHFFFAOYSA-N

62195-34-0
N,N-DIMETHYL-N-(2-NITROTHIOPHEN-3-YL)ETHANE-1,2-DIAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-nitrothiophen-3-yl)ethane-1,2-diamine hydrochloride | CAS Registry Number: 122777-86-0
Synonyms: CID3078795, LS-65448, N,N-Dimethyl-N'-(2-nitro-3-thienyl)-1,2-ethanediamine hydrochloride, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-nitro-3-thienyl)-, monohydrochloride, 3-Thiophenamine, N-(2-(dimethylamino)ethyl)-2-nitro-, monohydrochloride

Molecular Formula: C8H14ClN3O2SMolecular Weight: 251.733660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVUJLTBUBWUBDI-UHFFFAOYSA-N

122777-86-0
N,N-DIMETHYL-N-(2-PICOLYL)-N-(PYRIDIN-2-YL)ETHYLENEDIAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[pyridin-2-yl(pyridin-2-ylmethyl)amino]ethyl]azanium chloride | CAS Registry Number: 27439-44-7
Synonyms: CID33842, LS-68470, Ethylenediamine, N,N-dimethyl-N'-(2-pyridyl)-N'-(2-pyridylmethyl)-, hydrochloride, N,N-Dimethyl-N'-(2-picolyl)-N'-(2-pyridyl)ethylenediamine hydrochloride

Molecular Formula: C15H21ClN4Molecular Weight: 292.807040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGPZCNYZRYAZBE-UHFFFAOYSA-N

27439-44-7
N,N-DIMETHYL-N-(2-SULFOETHYL)-1-DODECANAMINIUM, INNER SALT (1 supplier)24020-67-5
N,N-DIMETHYL-N-(2-SULFOETHYL)-1-HEXADECANAMINIUM, INNER SALT (1 supplier)58930-05-5
N,N-DIMETHYL-N-(2-SULFOETHYL)-1-TETRADECANAMINIUM, INNER SALT (1 supplier)58930-04-4
N,N-Dimethyl-N-(3,4,5-trimethoxy-benzyl)-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-(3,4,5-trimethoxy-benzyl)-propane-1,3-diamine (0 suppliers)
N,N-dimethyl-N-(3,4,5-trimethoxyphenyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(3,4,5-trimethoxyphenyl)methanimidamide | CAS Registry Number: 62331-10-6
Synonyms: NSC168968, AC1L6S14, NSC-168968, N,N-dimethyl-N'-(3,4,5-trimethoxyphenyl)imidoformamide, N,N-dimethyl-N'-(3,4,5-trimethoxyphenyl)methanimidamide

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHGYCACNXVILX-UHFFFAOYSA-N

62331-10-6
N,N-DIMETHYL-N-(3,4-METHYLENEDIOXYPHENYL)FORMAMIDINE (1 supplier)
Compound Structure IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 62331-09-3
Synonyms: Oprea1_605289, MolPort-003-717-769, ZINC04159500, CID43993, LS-69546, N,N-Dimethyl-N'-(3,4-methylenedioxyphenyl)formamidine, FORMAMIDINE, N'-(1,3-BENZODIOXOL-5-YL)-N,N-DIMETHYL-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXVCKGMMZBZUJR-UHFFFAOYSA-N

62331-09-3
N,N-DIMETHYL-N-(3-((1-OXODODECYL)AMINO)PROPYL)-4-SULFO-BENZENEMETHANAMINIUM , INNER SALT (1 supplier)65180-44-1
N,N-DIMETHYL-N-(3-((1-OXOHEXADECYL)AMINO)PROPYL)-2-SULFO-1-PROPANAMINIUM, INNER SALT (1 supplier)63663-13-8
N,N-DIMETHYL-N-(3-((1-OXOHEXADECYL)AMINO)PROPYL)-4-SULFO-BENZENEMETHANAMINI UM, INNER SALT (1 supplier)65180-46-3
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