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CHEMICAL products beginning with : N
4251 to 4300 of 79498 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,N,N-hexaethylphosphinetricarboxamide (2 suppliers)
N,N,N,N,N,N-HEXAMETHYL-2,7-ANTHRACENEDIAMINIUM DICHLORIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[7-(trimethylazaniumyl)anthracen-2-yl]azanium dichloride | CAS Registry Number: 65202-00-8
Synonyms: CID152616, 2,7-Anthracenediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride, N,N,N,N',N',N'-Hexamethyl-2,7-anthracenediaminium dichloride

Molecular Formula: C20H26Cl2N2Molecular Weight: 365.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTHRLXGSLJESFD-UHFFFAOYSA-L

65202-00-8
N,N,N,N,N-PENTAMETHYLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentamethylguanidine | CAS Registry Number: 13439-84-4
Synonyms: N,N,N',N',N''-Pentamethylguanidine, CID139457

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNICOKBNZOJQG-UHFFFAOYSA-N

13439-84-4
N,N,N,N,S-Pentamethylisothiouronium iodide (2 suppliers)
Compound Structure IUPAC Name: [dimethylamino(methylsulfanyl)methylidene]-dimethylazanium;iodide | CAS Registry Number: 19348-30-2
Synonyms: Methanaminium, iodide, NSC71815, NSC-71815, N,N',N',S-Pentamethylisothiouronium iodide

Molecular Formula: C6H15IN2SMolecular Weight: 274.166170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHSKKCUWKCYFC-UHFFFAOYSA-M

19348-30-2
N,N,N,N- TETRAGLYCIDYL-1,3-BIS(4-AMINOPHENOXY)BENZENE(TG-134BAPB) (4 suppliers)111985-18-3
N,N,N,N-DIMETHYLETHYLENEDIAMMONIUM 3,3-METHYLENEBIS(6-HYDROXY-4-METHYLBENZENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylazaniumyl)ethyl-dimethylazanium;2-hydroxy-5-[(4-hydroxy-2-methyl-5-sulfonatophenyl)methyl]-4-methylbenzenesulfonate | CAS Registry Number: 81802-71-3
Synonyms: EINECS 279-829-7, N,N,N',N'-Dimethylethylenediammonium 3,3'-methylenebis(6-hydroxy-4-methylbenzenesulphonate)

Molecular Formula: C21H32N2O8S2Molecular Weight: 504.617380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMMFXLAFDZSXBY-UHFFFAOYSA-N

81802-71-3
N,N,N,N-Tetra Methyl-1,4-Diaminobutane (0 suppliers)
N,N,N,N-Tetra Methyl-4,4-Diaminobenzophenone (0 suppliers)
N,N,N,N-TETRA(N-PROPYL)METHYLENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapropylmethanediamine | CAS Registry Number: 10333-53-6
Synonyms: NSC93282, CID82551, EINECS 233-726-3, N,N,N',N'-Tetrapropylmethylenediamine, Methanediamine, N,N,N',N'-tetrapropyl-

Molecular Formula: C13H30N2Molecular Weight: 214.390700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGCFMKFMMGSXJO-UHFFFAOYSA-N

10333-53-6
N,N,N,N-TETRA-BIS(3-PHENOXY-2-HYDROXYPROPYL)HEXANE-1,6-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-[6-[bis(2-hydroxy-3-phenoxypropyl)amino]hexyl-(2-hydroxy-3-phenoxypropyl)amino]-3-phenoxypropan-2-ol | CAS Registry Number: 105386-85-4
Synonyms: CID145428, N,N,N',N'-Tetra-bis-(3-phenoxy-2-hydroxypropyl)hexane-1,6-diamine

Molecular Formula: C42H56N2O8Molecular Weight: 716.902640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OHERUBJDVQSNSA-UHFFFAOYSA-N

105386-85-4
N,N,N,N-TETRA-N-BUTYL METHYLENEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutylmethanediamine | CAS Registry Number: 20280-10-8
Synonyms: Methylenebisdibutylamine, Bis(dibutylamino)methane, NCIOpen2_006044, NSC93296, MolPort-001-840-255, CID88455, EINECS 243-678-5, Methanediamine, N,N,N',N'-tetrabutyl-, NSC 93296, N,N,N',N'-Tetrabutylmethylenediamine, TETRA-n-BUTYL METHYLENE DIAMINE, Methanediamine, N,N,N',N'-tetrabutyl- (8CI)(9CI)

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

InChIKey: XHQHCZJKIMGMBY-UHFFFAOYSA-N

20280-10-8
N,N,N,N-TETRABENZYL-2,3-DIPHENYL-BUTANEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide | CAS Registry Number: 7466-61-7
Synonyms: NSC402723, CID436653

Molecular Formula: C44H40N2O2Molecular Weight: 628.800600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSJZJMGIRISALU-UHFFFAOYSA-N

7466-61-7
N,N,N,N-TETRABENZYLQUINAZOLINE-2,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetrabenzylquinazoline-2,4-diamine | CAS Registry Number: 16802-74-7
Synonyms: 2,4-Bis(dibenzylamino)quinazoline, BRN 3022953, Quinazoline, 2,4-bis(dibenzylamino)-, CID204738, LS-140009

Molecular Formula: C36H32N4Molecular Weight: 520.666080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHDMBLCMRWXBHT-UHFFFAOYSA-N

16802-74-7
N,N,N,N-tetrabutylbenzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrabutylbenzene-1,4-diamine | CAS Registry Number: 19433-81-9
Synonyms: NSC518426, AC1L6XKN, SureCN7153351, NSC-518426, 1-N,1-N,4-N,4-N-tetrabutylbenzene-1,4-diamine

Molecular Formula: C22H40N2Molecular Weight: 332.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEHKMIKMZXCKNZ-UHFFFAOYSA-N

19433-81-9
N,N,N,N-TETRACHLORO-6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetrachloro-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 34850-87-8
Synonyms: NSC407839, CID348498

Molecular Formula: C9H5Cl4N5Molecular Weight: 324.981500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSRWAEKQHBFSBB-UHFFFAOYSA-N

34850-87-8
N,N,N,N-TETRACYCLOHEXYLETHYLENEDIAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(dicyclohexylazaniumyl)ethyl]azanium bromide chloride | CAS Registry Number: 101418-49-9
Synonyms: CID58362, LS-68490, N,N'-Ethylenebis(dicyclohexylammonium) bromide chloride, N,N,N',N'-Tetracyclohexylethylenediammonium bromide, ETHYLENEDIAMINE, N,N,N',N'-TETRACYCLOHEXYL-, HYDROBROMIDE, HYDROCHLORIDE

Molecular Formula: C26H50BrClN2Molecular Weight: 506.045600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXUPFODRWWBSCB-UHFFFAOYSA-N

101418-49-9
N,N,N,N-TETRADECYLETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis-decylethane-1,2-diamine | CAS Registry Number: 6265-38-9
Synonyms: NSC32403, CID233608

Molecular Formula: C42H88N2Molecular Weight: 621.161520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCVWKPGKHTUSG-UHFFFAOYSA-N

6265-38-9
N,N,N,N-TETRADODECYLETHANEDITHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetradodecylethanedithioamide | CAS Registry Number: 63867-47-0
Synonyms: Bis-didodecyldithiooxamide, CID44878, LS-99541, OXAMIDE, N,N,N',N'-TETRADODECYLDITHIO-

Molecular Formula: C50H100N2S2Molecular Weight: 793.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMUSAIAPZJEUMJ-UHFFFAOYSA-N

63867-47-0
N,N,N,N-TETRAETHYL-1,3,6,8-TETRAOXOBENZO(LMN)(3,8)PHENANTHROLINE-2,7-DIBUTANAMINIUM DIIODIDE (4 suppliers)
Compound Structure Synonyms: CID157455, N,N,N',N'-Tetraethyl-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-dibutanaminium diiodide, Benzo(lmn)(3,8)phenanthroline-2,7-dibutanaminium, N,N,N',N'-tetraethyl-1,3,6,8-tetraoxo-, diiodide

Molecular Formula: C34H50I2N4O4Molecular Weight: 832.594140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXJPCXMRUGNNLX-UHFFFAOYSA-L

81253-94-3
N,N,N,N-TETRAETHYL-2-BUTYNE-1,4-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine | CAS Registry Number: 105-18-0
Synonyms: Alkylenediamine der., 1,4-Bis(diethylamino)-2-butyne, 1,4-Bis (diethylamino)-2-butyne, EINECS 203-277-8, ZSHOGSSMVWJOGA-UHFFFAOYSA-, CID7740, MolPort-001-785-531, NSC166328, AIDS060595, NSC 166328, 2-Butyne-1,4-diamine, N,N,N',N'-tetraethyl-, AIDS-060595, N,N,N',N'-Tetraethyl-2-butynylenediamine, BRN 1765954, WLN: 2N2&2UU2N2&2, AI3-23337, N,N,N',N'-Tetraethylbut-2-ynylenediamine, 2-BUTYNYLENEDIAMINE, N,N,N'N'-TETRAETHYL-, LS-47528, N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSHOGSSMVWJOGA-UHFFFAOYSA-N

105-18-0
N,N,N,N-TETRAETHYL-5H-PURINE-2,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,6-N,6-N-tetraethyl-7H-purine-2,6-diamine | CAS Registry Number: 5397-10-4
Synonyms: NSC4437, NSC43667, CID3698078, N,N,N',N'-tetraethyl-7H-purine-2,6-diamine

Molecular Formula: C13H22N6Molecular Weight: 262.353980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHXBQOAREDTWRP-UHFFFAOYSA-N

5397-10-4
N,N,N,N-TETRAETHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetraethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-03-0
Synonyms: AC1L1PJT, N,N,N',N'-tetraethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine, 2-N,2-N,4-N,4-N-tetraethyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H20Cl3N5Molecular Weight: 340.679700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYWMCEPHAVSPPS-UHFFFAOYSA-N

26235-03-0
N,N,N,N-TETRAETHYLBUT-2-YNE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine | CAS Registry Number: 92959-03-0
Synonyms: Alkylenediamine der., 1,4-Bis(diethylamino)-2-butyne, 1,4-Bis (diethylamino)-2-butyne, EINECS 203-277-8, ZSHOGSSMVWJOGA-UHFFFAOYSA-, CID7740, MolPort-001-785-531, NSC166328, AIDS060595, NSC 166328, 2-Butyne-1,4-diamine, N,N,N',N'-tetraethyl-, AIDS-060595, N,N,N',N'-Tetraethyl-2-butynylenediamine, BRN 1765954, WLN: 2N2&2UU2N2&2, AI3-23337, N,N,N',N'-Tetraethylbut-2-ynylenediamine, 2-BUTYNYLENEDIAMINE, N,N,N'N'-TETRAETHYL-, LS-47528, N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSHOGSSMVWJOGA-UHFFFAOYSA-N

92959-03-0
N,N,N,N-TETRAETHYLMETHANEDIAMINE (16 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylmethanediamine | CAS Registry Number: 102-53-4
Synonyms: Temed, Bis(diethylamino)methane, Tetraethylmethylenediamine, Bis(dimethylamino)methane, N,N'-Methylenebisdiethylamine, T21407_ALDRICH, N,N,N',N'-Tetraethylmethanediamine, 127175_ALDRICH, Methanediamine, N,N,N',N'-tetraethyl-, NSC27525, 14790_FLUKA, N,N,N',N'-Tetraethyldiaminomethane, MolPort-003-926-183, AIDS060588, N,N,N',N'-Tetraethylmethylenediamine, AIDS-060588, CID66020, EINECS 203-038-8, N,N,N',N'-Tetraethylethylenediamine, N,N,N',N'-Tetramethyldiaminomethane

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNEXJVCWJSHFNN-UHFFFAOYSA-N

102-53-4
N,N,N,N-TETRAETHYLPIPERAZINE-1,4-DISULFONAMIDE (5 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 (6 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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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) (4 suppliers)110580-47-7
N,N,N,N-TETRAGLYCIDYL-4,4-DIAMINO-3,3-DIMETHYLDIPHENYLMETHANE(TGMDT) (5 suppliers)142675-09-0
N,N,N,N-TETRAKIS(2-CHLOROETHYL)-1,3-PROPANEDIAMINE N,N-DIOXIDE (4 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 (5 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 (3 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 (5 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 (2 suppliers)
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 (4 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 (8 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 (4 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 (9 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 (4 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 (8 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 (11 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 (4 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 (4 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 (5 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 (3 suppliers)
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 (6 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
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