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CHEMICAL products beginning with : N
4901 to 4950 of 87051 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,N,N-TETRAETHYLPIPERAZINE-1,4-DISULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-disulfonamide | CAS Registry Number: 5433-30-7
Synonyms: NSC14042, CID225007

Molecular Formula: C12H28N4O4S2Molecular Weight: 356.505120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZQSSDHYYVXUYHN-UHFFFAOYSA-N

5433-30-7
N,N,N,N-TETRAETHYLTHIOMETHYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(ethylsulfanylmethyl)ethane-1,2-diamine | CAS Registry Number: 5752-43-2
Synonyms: BRN 2254144, CID21978, LS-68491, N,N,N',N'-Tetraethylthiomethylethylenediamine, N,N,N',N'-Tetraaethylthiomethylaethylendiamin, ETHYLENEDIAMINE, N,N,N',N'-TETRAETHYLTHIOMETHYL-, N,N,N',N'-Tetraaethylthiomethylaethylendiamin [German]

Molecular Formula: C14H32N2S4Molecular Weight: 356.677280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXGXRPEJWRESX-UHFFFAOYSA-N

5752-43-2
N,N,N,N-TETRAFLUORO-1,1-CYCLOHEXANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetrafluorocyclohexane-1,2-diamine | CAS Registry Number: 18273-20-6
Synonyms: CID140363, N,N,N',N'-Tetrafluoro-1,1-cyclohexanediamine

Molecular Formula: C6H10F4N2Molecular Weight: 186.150613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZURMTSYXNKJEH-UHFFFAOYSA-N

18273-20-6
N,N,N,N-TETRAFLUORO-4-METHYL-PENTANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetrafluoro-4-methylpentane-1,2-diamine | CAS Registry Number: 1692-57-5
Synonyms: CID137160, N,N,N',N'-Tetrafluoro-4-methyl-1,2-pentanediamine

Molecular Formula: C6H12F4N2Molecular Weight: 188.166493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPGRNAOVERBUQE-UHFFFAOYSA-N

1692-57-5
N,N,N,N-TETRAFLUORO-5,5,5-TRINITRO-PENTANE-2,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N'-tetrafluoro-5,5,5-trinitropentane-2,2-diamine | CAS Registry Number: 18273-24-0
Synonyms: CID140364, 1,1,1-Trinitro-4,4-bis(difluoroamino)pentane, N,N,N',N'-Tetrafluoro-5,5,5-trinitro-2,2-pentane-diamine

Molecular Formula: C5H7F4N5O6Molecular Weight: 309.132593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OXLLHBCDWWPZOI-UHFFFAOYSA-N

18273-24-0
N,N,N,N-TETRAFLUOROHEPTANE-1,1-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N'-tetrafluoroheptane-1,1-diamine | CAS Registry Number: 27144-09-8
Synonyms: 1,1-Bis(difluoroamino)heptane, CID141336, N,N,N',N'-Tetrafluoro-1,1-heptanediamine

Molecular Formula: C7H14F4N2Molecular Weight: 202.193073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIVAEUMZDOQEBM-UHFFFAOYSA-N

27144-09-8
N,N,N,N-TETRAGLYCIDYL-2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE(TGBAPOPP) (2 suppliers)110580-47-7
N,N,N,N-TETRAGLYCIDYL-4,4-DIAMINO-3,3-DIMETHYLDIPHENYLMETHANE(TGMDT) (3 suppliers)142675-09-0
N,N,N,N-TETRAKIS(2-CHLOROETHYL)-1,3-PROPANEDIAMINE N,N-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-chloroethyl)propane-1,3-diamine oxide | CAS Registry Number: 108396-17-4
Synonyms: BRN 1714888, CID3065544, LS-119929, 4-04-00-01261 (Beilstein Handbook Reference), N,N,N',N'-Tetrakis(2-chloroethyl)-1,3-propanediamine N,N'-dioxide, 1,3-Propanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, N,N'-dioxide

Molecular Formula: C11H22Cl4N2O2Molecular Weight: 356.116580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPZBBKCFUQFVCD-UHFFFAOYSA-N

108396-17-4
N,N,N,N-TETRAKIS(2-CHLOROETHYL)-9H-FLUORENE-2,7-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,7-N,7-N-tetrakis(2-chloroethyl)-9H-fluorene-2,7-diamine | CAS Registry Number: 5451-49-0
Synonyms: NSC18466, CID227163

Molecular Formula: C21H24Cl4N2Molecular Weight: 446.240660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZOYVGFGDZDPKC-UHFFFAOYSA-N

5451-49-0
N,N,N,N-tetrakis(2-hydroxyethyl)butanediamide (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)butanediamide | CAS Registry Number: 6265-84-5
Synonyms: n,n,n',n'-tetrakis(2-hydroxyethyl)butanediamide, NSC33150, AC1Q5IKO, AC1L5R8Y, AR-1K0729, NSC-33150

Molecular Formula: C12H24N2O6Molecular Weight: 292.328760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZINMENZJEQITHA-UHFFFAOYSA-N

6265-84-5
N,N,N,N-TETRAKIS(2-HYDROXYETHYL)DECANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,6-diphenyl-3-propylpiperidin-4-one | CAS Registry Number: 5471-06-7
Synonyms: Oprea1_251364, Oprea1_732325, STOCK2S-07705, MolPort-000-725-900, 2,6-Diphenyl-3-propyl-piperidin-4-one, CID622087, STK367424, BAS 00013145, 2,6-Diphenyl-3-propyl-4-piperidinone, 2,6-diphenyl-3-propylpiperidin-4-one

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWCTVXQJBQQGEI-UHFFFAOYSA-N

5471-06-7
N,N,N,N-tetrakis(2-methylpropyl)methanediamine (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-methylpropyl)methanediamine | CAS Registry Number: 58825-71-1
Synonyms: n,n,n',n'-tetrakis(2-methylpropyl)methanediamine, NSC93295, AC1Q4TTG, NCIOpen2_005766, AC1L6511, AR-1K0733, NSC-93295

Molecular Formula: C17H38N2Molecular Weight: 270.497020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBXOVSOJLBCPQK-UHFFFAOYSA-N

58825-71-1
N,N,N,N-TETRAKIS(4-AMINOPHENYL)-1,4-PHENYLENEDIAMINE (1 supplier)
N,N,N,N-TETRAKIS(DIPHENYLPHOSPHANYLMETHYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamine | CAS Registry Number: 43133-31-9
Synonyms: NSC193723, CID426533

Molecular Formula: C54H52N2P4Molecular Weight: 852.899124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHNRUOIOXLTXKJ-UHFFFAOYSA-N

43133-31-9
N,N,N,N-TETRAMETHYL PROPENE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: (E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine | CAS Registry Number: 17471-59-9
Synonyms: BRN 1701486, CID6444340, N,N,N',N'-Tetramethyl propene-1,3-diamine, 1,3-Propenyldiamine, N,N,N',N'-tetramethyl-, LS-123460, Propene-1,3-diamine, N,N,N',N'-tetramethyl-, 4-04-00-01386 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWVVNNZRDBXOQL-AATRIKPKSA-N

17471-59-9
N,N,N,N-TETRAMETHYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,5-N,5-N-tetramethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 36339-90-9
Synonyms: NSC222397, CID312388

Molecular Formula: C6H12N4SMolecular Weight: 172.251280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KERPGITYAUAEBG-UHFFFAOYSA-N

36339-90-9
N,N,N,N-TETRAMETHYL-1-PHENYLMETHANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-1-phenylmethanediamine | CAS Registry Number: 13880-55-2
Synonyms: N,N,N',N'-tetramethyl-1-phenylmethanediamine, N,N,N,N-Tetramethyl(phenyl)methanediamine, N,N,N,N-tetramethyl-1-phenylmethanediamine, AC1LBK6P, AC1Q4TKH, SureCN516024, AC1Q3W3R, AWQIHVZFQSNHCZ-UHFFFAOYSA-, MolPort-001-787-421, AR-1K0741, AK-58929, EN300-26463, Benzenemethanamine, N,N-dimethyl-.alpha.-(dimethylamino)-, InChI=1/C11H18N2/c1-12(2)11(13(3)4)10-8-6-5-7-9-10/h5-9,11H,1-4H3

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWQIHVZFQSNHCZ-UHFFFAOYSA-N

13880-55-2
N,N,N,N-TETRAMETHYL-2,3-BIS(METHYLSULFONYLOXY)BUTANE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-1,4-bis(dimethylamino)-3-methylsulfonyloxybutan-2-yl] methanesulfonate chloride | CAS Registry Number: 18303-74-7
Synonyms: NSC82856, DL-2,3-Butanediol, 1,4-bis(dimethylamino)-, dimethanesulfonate, dihydrochloride

Molecular Formula: C10H24ClN2O6S2-Molecular Weight: 367.890360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JQIZFHZEUUGKIU-IYPAPVHQSA-M

18303-74-7
N,N,N,N-TETRAMETHYL-2,4-DITERT-BUTYL-7-AZABICYCLO[3.3.0]OCTA-2,4,6,8-TETRAENE-6,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butyl-1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine | CAS Registry Number: 113035-26-0
Synonyms: CID145489, 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-

Molecular Formula: C19H31N3Molecular Weight: 301.469540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGDZZZWMHOVLTI-UHFFFAOYSA-N

113035-26-0
N,N,N,N-TETRAMETHYL-2-BUTYNE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbut-2-yne-1,4-diamine | CAS Registry Number: 111-53-5
Synonyms: 1,4-Bis(dimethylamino)-2-butyne, NSC5787, NSC 5787, EINECS 203-880-6, MolPort-003-910-917, CID66075, BRN 1746277, 2-Butyne-1,4-diamine, N,N,N',N'-tetramethyl-, AI3-24574, N,N,N',N'-Tetramethylbut-2-ynylenediamine, LS-47472, 4-dimethylamino-but-2-ynyl-dimethyl-amine, N,N,N',N'-Tetramethyl-2-butyne-1,4-diamine, 4-04-00-01392 (Beilstein Handbook Reference), 2-Butyne-1,4-diamine, N1,N1,N4,N4-tetramethyl-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFDFQBBNDKGBGI-UHFFFAOYSA-N

111-53-5
N,N,N,N-TETRAMETHYL-2-NITRO-ETHENE-1,1-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-2-nitroethene-1,1-diamine | CAS Registry Number: 42506-13-8
Synonyms: NSC266109, CID319961

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPBXKNONGNSTNV-UHFFFAOYSA-N

42506-13-8
N,N,N,N-TETRAMETHYL-3,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAENE-2,5-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,7-N,7-N-tetramethyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine | CAS Registry Number: 3438-71-9
Synonyms: NSC69008, CID5356970

Molecular Formula: C9H14N6Molecular Weight: 206.247660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKYVHFJMCMMPPK-UHFFFAOYSA-N

3438-71-9
N,N,N,N-TETRAMETHYL-3,5,8,10-TETRAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAENE-2,7-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,8-N,8-N-tetramethylpyrimido[5,4-d]pyrimidine-4,8-diamine | CAS Registry Number: 90924-81-5
Synonyms: NSC516422, CID350873

Molecular Formula: C10H14N6Molecular Weight: 218.258360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVTWTORETLAHIJ-UHFFFAOYSA-N

90924-81-5
N,N,N,N-TETRAMETHYL-6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 35953-87-8
Synonyms: AIDS169918, AIDS-169918, BRN 0885356, CID150777, LS-155288, s-Triazine, 2,4-bis(dichloro-amino)-6-phenyl-, 6-Phenyl-N,N,N',N'-tetramethyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-phenyl-N,N,N',N'-tetramethyl-

Molecular Formula: C13H17N5Molecular Weight: 243.307580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URNJXVNCPBQNEU-UHFFFAOYSA-N

35953-87-8
N,N,N,N-TETRAMETHYL-9H-XANTHENE-3,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9H-xanthene-3,6-diamine | CAS Registry Number: 53510-49-9
Synonyms: CID104515, 9H-Xanthene-3,6-diamine, N,N,N',N'-tetramethyl-, 9H-Xanthene-3,6-diamine, N3,N3,N6,N6-tetramethyl-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQXCVTPPQVJMIF-UHFFFAOYSA-N

53510-49-9
N,N,N,N-TETRAMETHYL-N,N-BIS((4-((TRIMETHYLAMMONIO)METHYL)PHENYL)METHYL)-1,4-BENZENEDIMETHANAMINIUM BROMIDE (1 supplier)143171-90-8
N,N,N,N-TETRAMETHYL-N,N-BIS(3-(DIMETHYL(4-PHENYLBUTYL)AMMONIO)PROPYL)-1,6-HEXANEDIAMINIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(4-phenylbutyl)azaniumyl]propyl-[6-[3-[dimethyl(4-phenylbutyl)azaniumyl]propyl-dimethylazaniumyl]hexyl]-dimethylazanium tetrabromide | CAS Registry Number: 143171-91-9
Synonyms: N,N,N',N'-Tetramethyl-N,N'-bis(3-(dimethyl(4-phenylbutyl)ammonio)propyl)-1,6-hexanediaminium bromide

Molecular Formula: C40H74Br4N4Molecular Weight: 930.658360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTIFANOIIVGQJ-UHFFFAOYSA-J

143171-91-9
N,N,N,N-TETRAMETHYL-O-PHENYLENEDIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine | CAS Registry Number: 704-01-8
Synonyms: o-Phenylenebis(dimethylamine), 1,2-Bis(dimethylamino)benzene, NSC97344, EINECS 211-878-1, 1,2-Benzenediamine, N,N,N',N'-tetramethyl-, NSC 97344, WLN: 1N1&R BN1&1, CID12803, N,N,N',N'-Tetramethyl-o-phenylenediamine, BRN 2209310, N,N,N,N-Tetramethyl-1,2-benzenediamine, AI3-51107, N,N,N',N'-Tetramethyl-1,2-benzenediamine, N,N,N',N'-Tetramethylbenzene-1,2-diamine, o-PHENYLENEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-105880, 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-, 4-13-00-00042 (Beilstein Handbook Reference)

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N

704-01-8
N,N,N,N-TETRAMETHYL-THIOIMIDODICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: 1,1,3-trimethyl-3-(methylcarbamothioyl)thiourea | CAS Registry Number: 32486-31-0
Synonyms: AI3-62250, CID3037142, Thioimidodicarbonic diamide (((H2N)C(S))2NH), N,N,N',N'-tetramethyl-

Molecular Formula: C6H13N3S2Molecular Weight: 191.317520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ITJCQBIWJLTMDX-UHFFFAOYSA-N

32486-31-0
N,N,N,N-TETRAMETHYLACENAPHTHENE-5,6-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-N,5-N,6-N,6-N-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide | CAS Registry Number: 31458-06-7
Synonyms: NSC345669, CID335543

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

InChIKey: BGVXWUHUICSRBB-UHFFFAOYSA-N

31458-06-7
N,N,N,N-TETRAMETHYLAZULENE-5,7-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-N,5-N,7-N,7-N-tetramethylazulene-5,7-dicarboxamide | CAS Registry Number: 82854-23-7
Synonyms: NSC376741, CID341997

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZLBEYVOASTDPU-UHFFFAOYSA-N

82854-23-7
N,N,N,N-TETRAMETHYLBENZENE-1,2-DICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-dicarboxamide | CAS Registry Number: 6329-16-4
Synonyms: TimTec1_004002, NSC44060, MolPort-001-835-413, HMS1545F20, CID239204, ZINC00050259, A0602/0027841

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUMRZCLVLLRVIF-UHFFFAOYSA-N

6329-16-4
N,N,N,N-TETRAMETHYLBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5240-67-5
Synonyms: NSC241431, CID428710

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDUSXPZZIFZXHL-UHFFFAOYSA-N

5240-67-5
N,N,N,N-TETRAMETHYLETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 7677-21-6
Synonyms: Temed, TMEDA, Tetrameen, tmen, Propamine D, Tetramethyldiaminoethane, N,N,N',N'-Tetramethylethylenediamine, 1,2-Bis(dimethylamino)ethane, Tetramethylethylenediamine, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, Jsp000789, CHEBI:32850, EINECS 203-744-6

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

7677-21-6
N,N,N,N-Tetramethylformamidinium-(p-toluolsulfonat) (1 supplier)3218-35-7
N,N,N,N-TETRAMETHYLGLUTARYLDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylpentanediamide | CAS Registry Number: 13424-80-1
Synonyms: EINECS 236-543-7, N,N,N',N'-Tetramethylglutaramide, CID83434

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXSOGZBNQWNIV-UHFFFAOYSA-N

13424-80-1
N,N,N,N-TETRAMETHYLMETHANEDIAMINE ETHANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: oxalic acid; N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 132050-00-1
Synonyms: Bisol 2, CID3076679, LS-90021, N,N,N',N'-Tetramethylmethanediamine ethanedioate, Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate

Molecular Formula: C7H16N2O4Molecular Weight: 192.212940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIBXFCHTGYEBED-UHFFFAOYSA-N

132050-00-1
N,N,N,N-TETRAMETHYLPARAROSANILINE (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-methylaniline | CAS Registry Number: 62902-12-9
Synonyms: CCRIS 5193, N,N,N',N''-Tetramethylpararosaniline

Molecular Formula: C23H25N3Molecular Weight: 343.464700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXVPFQJGQXING-UHFFFAOYSA-N

62902-12-9
N,N,N,N-TETRAMETHYLPHENAZINE-2,8-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,8-N,8-N-tetramethylphenazine-2,8-diamine | CAS Registry Number: 54668-98-3
Synonyms: 3,6-Bis(dimethylamino)phenazine, 3,7-Bis(dimethylamino)phenazine, dimyristoylmethylphosphatidic acid, Phenazine, 3,7-bis(dimethylamino)-, BRN 0023663, CID148701, LS-102992, 1-25-00-00654 (Beilstein Handbook Reference)

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPQILCIGCASDLY-UHFFFAOYSA-N

54668-98-3
N,N,N,N-TETRAMETHYLPHOSPHORAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[amino(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 3732-86-3
Synonyms: ((CH3)2N)2(NH2)PO, N,N,N',N'-Tetramethylphosphoramide, CID123198, AI3-51128, N,N,N',N'-Tetramethylphosphorotriamide, Phosphoric triamide, N,N,N',N'-tetramethyl-

Molecular Formula: C4H14N3OPMolecular Weight: 151.147221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTFUZOUJKZBUAL-UHFFFAOYSA-N

3732-86-3
N,N,N,N-TETRAMETHYLPIPERAZINE-1,4-DISULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-disulfonamide | CAS Registry Number: 5433-59-0
Synonyms: Ambcb7904569, MLS000050725, NSC11371, MolPort-000-384-207, CID223613, ZINC04198689, BAS 09621335, SMR000078213, Piperazine-1,4-disulfonic acid bis-dimethylamide, N,N,N',N'-tetramethyl-1,4-piperazinedisulfonamide

Molecular Formula: C8H20N4O4S2Molecular Weight: 300.398800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUPWPMUDCDLZEW-UHFFFAOYSA-N

5433-59-0
N,N,N,N-TETRAMETHYLSPIRO[3.3]HEPTANE-2,6-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,6-N,6-N-tetramethylspiro[3.3]heptane-2,6-dicarboxamide | CAS Registry Number: 6641-47-0
Synonyms: NSC47615, CID240830

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQLIJQYPBOKFIV-UHFFFAOYSA-N

6641-47-0
N,N,N,N-TETRAMETHYLSUCCINYLDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 7334-51-2
Synonyms: MolPort-001-817-341, STK033652, ZINC02029256, N,N,N',N'-Tetramethylsuccinamide, CID23752, N,N,N',N'-tetramethylbutanediamide, EINECS 230-838-4

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCWUFNWXCIKHPC-UHFFFAOYSA-N

7334-51-2
N,N,N,N-TETRAMETHYLTETRALIN-2,3-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 78239-37-9
Synonyms: NSC173761, CID299901

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASLLAKHXBJOMPD-UHFFFAOYSA-N

78239-37-9
N,N,N,N-TETRAPROP-2-ENYLPROPANE-1,3-DISULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide | CAS Registry Number: 6941-59-9
Synonyms: NSC40784, CID237368

Molecular Formula: C15H26N2O4S2Molecular Weight: 362.507940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSJILJFTZKHQPU-UHFFFAOYSA-N

6941-59-9
N,N,N,N-TETRAPROPYLETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapropylethane-1,2-diamine | CAS Registry Number: 68555-41-9
Synonyms: MolPort-001-893-039, BAS 00120430, EINECS 271-428-5, CID110537, N,N,N',N'-Tetrapropylethylenediamine, 1,2-Ethanediamine, N,N,N',N'-tetrapropyl-, N,N,N',N'-Tetrapropyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1,N1,N2,N2-tetrapropyl-

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVBXZPOGJMBMLN-UHFFFAOYSA-N

68555-41-9
N,N,N-S-TRIAZINE-2,4,6-TRIYLTRIS(2,2,2-TRI (0 suppliers)
N,N,N-S-TRIAZINE-2,4,6-TRIYLTRIS(2,2,2-TRI*) (1 supplier)
Compound Structure IUPAC Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide | CAS Registry Number: 30360-29-3
Synonyms: AC1L1SYU, N,N',N''-1,3,5-triazine-2,4,6-triyltris(2,2,2-trichloroacetamide), N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide

Molecular Formula: C9H3Cl9N6O3Molecular Weight: 562.235520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MLTYEYHGKAQIFG-UHFFFAOYSA-N

30360-29-3
N,N,N-TRI(BENZYLOXYCARBONYL) DEOXYPYRIDINOLINE TRI-(TERT-BUTYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-[3-hydroxy-5-[(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]pyridin-1-ium-1-yl]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 224629-59-8
Synonyms: N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline Tri-(tert-butyl) Ester

Molecular Formula: C54H71N4O13+Molecular Weight: 984.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QWPPLZZDMBQLCG-KJFLPAQCSA-O

224629-59-8
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