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CHEMICAL products beginning with : N
9301 to 9350 of 87051 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 [187] 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (2 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 (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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 (2 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
N,N-DIMETHYL-N-(3-((1-OXOTETRADECYL)AMINO)PROPYL)-4-SULFO-BENZENEMETHANAMIN IUM, INNER SALT (1 supplier)65180-45-2
N,N-DIMETHYL-N-(3-((OXOHEXADECYL)AMINO)PROPYL)-4-SULFO-1-BUTANAMINIUM, INNER SALT (1 supplier)58930-08-8
N,N-DIMETHYL-N-(3-(SULFOOXY)PROPYL)-1-DE CANAMINIUM OH INNER SALT (3 suppliers)92764-22-2
N,N-DIMETHYL-N-(3-CHLOROPHENYL)GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,1-dimethylguanidine | CAS Registry Number: 13636-32-3
Synonyms: FDN (fungicide), MolPort-002-324-019, STK396236, CID3732126, N,N-Dimethyl-N-(3-chlorophenyl)guanidine, 3-(3-chlorophenyl)-1,1-dimethylguanidine, N'-(3-Chlorophenyl)-N,N-dimethylguanidine, 2-(3-chlorophenyl)-1,1-dimethyl-guanidine, Guanidine, 3-(m-chlorophenyl)-1,1-dimethyl-, Guanidine, N'-(3-chlorophenyl)-N,N-dimethyl-, FDN

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNIDNQGBEAELQX-UHFFFAOYSA-N

13636-32-3
N,N-dimethyl-N-(3-methyl-5-nitrobenzyl)amine (0 suppliers)884341-47-3
N,N-Dimethyl-N-(3-nitro-9-acridinyl)-1,3-propanediamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(3-nitroacridin-9-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 6237-25-8
Synonyms: NSC 272703, AC1L3S1E, N',N'-dimethyl-N-(3-nitroacridin-9-yl)propane-1,3-diamine dihydrochloride, N,N-Dimethyl-N'-(3-nitro-9-acridinyl)-1,3-propanediamine dihydrochloride, N,N-dimethyl-N'-(3-nitroacridin-9-yl)propane-1,3-diamine dihydrochloride, 1,3-Propanediamine, N,N-dimethyl-N'-(3-nitro-9-acridinyl)-, dihydrochloride

Molecular Formula: C18H22Cl2N4O2Molecular Weight: 397.298880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHDMXTCGMVBNIP-UHFFFAOYSA-N

6237-25-8
N,N-DIMETHYL-N-(3-NITROACRIDIN-9-YL)BUTANE-1,4-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(3-nitroacridin-9-yl)butane-1,4-diamine dihydrochloride | CAS Registry Number: 6237-31-6
Synonyms: CID145849, 9-((4-(Dimethylamino)butyl)amino)-3-nitroacridine dihydrochloride, Acridine, 9-((4-(dimethylamino)butyl)amino)-3-nitro-, dihydrochloride

Molecular Formula: C19H24Cl2N4O2Molecular Weight: 411.325460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MDTDCJZYLQRIFA-UHFFFAOYSA-N

6237-31-6
N,N-DIMETHYL-N-(3-OXO-5-PHENYL-1-CYCLOHEXENYL)ETHANIMIDAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(3-oxo-5-phenylcyclohexen-1-yl)ethanimidamide | CAS Registry Number: 131929-06-1
Synonyms: BRN 4748067, CID3076562, LS-66191, Ethanimidamide, N,N-dimethyl-N'-(3-oxo-5-phenyl-1-cyclohexen-1-yl)-, N,N-Dimethyl-N'-(3-oxo-5-phenyl-1-cyclohexen-1-yl)ethanimidamide

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPLVKRZGKNKOCD-UHFFFAOYSA-N

131929-06-1
N,N-DIMETHYL-N-(3-PIPERIDYLMETHYL)AMINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1211495-34-9
Synonyms: dimethyl(piperidin-3-ylmethyl)amine dihydrochloride, AC1Q3AHC, CTK6I0483, MolPort-016-577-091, AKOS005255434, NE61072, AK-74743, EN300-61527, n,n-dimethyl(3-piperidinyl)methanamine dihydrochloride, N,N-Dimethyl-1-(piperidin-3-yl)methanamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KKIHUFVKZOTRSS-UHFFFAOYSA-N

1211495-34-9
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