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CHEMICAL products beginning with : N
89701 to 89750 of 118561 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 [1795] 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1,3-Dimethylbenzene-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N,3-dimethylbenzene-1,2-diamine | CAS Registry Number: 73902-64-4
Synonyms: SCHEMBL13211893, AKOS006362693, ZINC104644786, FCH2616686, BBV-38378850, AX8276715

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUJVROLAHPPIJL-UHFFFAOYSA-N

73902-64-4
n1,3-Dimethylbenzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N,2-dimethylbenzene-1,4-diamine | CAS Registry Number: 37966-54-4
Synonyms: N1,3-dimethylbenzene-1,4-diamine, N,3-Dimethyl-p-phenylenediamine, SCHEMBL10826314, ZINC35277628, CS-0258376, EN300-6992014

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOBAIYPLCUTNFV-UHFFFAOYSA-N

37966-54-4
N1,3-Dimethylbutane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-dimethylbutane-1,3-diamine | CAS Registry Number: 1342027-43-3
Synonyms: SCHEMBL344064, ZINC82773064, (3-amino-3-methylbutyl)(methyl)amine, AKOS014006195

Molecular Formula: C6H16N2Molecular Weight: 116.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXOTARNUNKHAK-UHFFFAOYSA-N

1342027-43-3
N1,4-dimethyl-N1-[(oxan-4-yl)methyl]benzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 1220037-36-4
Synonyms: N~1~,4-Dimethyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine, N1,4-Dimethyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,2-diamine, 1-N,4-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,2-diamine, ZINC42783215, AKOS013036828, N1,4-Dimethyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAQMUNJREIVRKU-UHFFFAOYSA-N

1220037-36-4
N1,4-Dimethylbenzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-dimethylbenzene-1,2-diamine | CAS Registry Number: 39513-19-4
Synonyms: 1-N,4-dimethylbenzene-1,2-diamine, 2-amino N-methyl-p-toluidine, 3-amino-4-methylamino-toluene, AC1Q40W5, SCHEMBL7262816, CTK6I4860, MolPort-009-306-440, RICDAKOKYPOJPN-UHFFFAOYSA-N, ZINC36379446, AKOS008128378, MCULE-5583867865, NE27723, AJ-92715, AK157114, EN300-45050, T6497047

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RICDAKOKYPOJPN-UHFFFAOYSA-N

39513-19-4
N1,4-Dimethylcyclohexane-1,4-diamine dihydrochloride (1 supplier)2361698-60-2
N1,5-Dimethyl-4-nitrobenzene-1,2-diamine (0 suppliers)858003-75-5
N1,5-dimethylbenzene-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N,4-dimethylbenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 55783-45-4
Synonyms: N1,5-Dimethylbenzene-1,2-diamine dihydrochloride, E83323

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VAPLVWTYAJTPPZ-UHFFFAOYSA-N

55783-45-4
n1,6-Dimethylbenzene-1,3-disulfonamide (0 suppliers)116599-34-9
N1,6-dimethylisoquinoline-1,5-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N,6-dimethylisoquinoline-1,5-diamine | CAS Registry Number: 1187967-57-2
Synonyms: AKOS022878557, DA-14858

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIQDJDKTDANGNP-UHFFFAOYSA-N

1187967-57-2
N1,​N2-​Dicyclohexyl-1,2-ethanediamine Hydrate (0 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine;hydrate | CAS Registry Number: 1071668-54-6
Synonyms: N,N'-Dicyclohexyl-1,2-ethanediamine hydrate, MFCD28975109, 1,2-Bis(cyclohexylamino)ethane hydrate

Molecular Formula: C14H30N2OMolecular Weight: 242.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGVKEMQPVVPGPD-UHFFFAOYSA-N

1071668-54-6
n1,n'1,n'2-triphenylhydrazine-1,2-dicarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine | CAS Registry Number: 6336-88-5
Synonyms: 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine, NSC39902, AC1Q4SYV, AC1L5XL3, AR-1K4923, NSC-39902

Molecular Formula: C20H20N6Molecular Weight: 344.413000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WYFOIWXXMVXQLI-UHFFFAOYSA-N

6336-88-5
N1,N1'-((trans-Cyclohexane-1,4-diyl)bis(methylene))bis(ethane-1,2-diamine) (3 suppliers)
Compound Structure IUPAC Name: N'-[[4-[(2-aminoethylamino)methyl]cyclohexyl]methyl]ethane-1,2-diamine | CAS Registry Number: 922713-02-8
Synonyms: SCHEMBL18575576

Molecular Formula: C12H28N4Molecular Weight: 228.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQKKHAGTPIJIGV-UHFFFAOYSA-N

922713-02-8
N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1,4-diamine) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[4-[4-(4-amino-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 1299494-47-5
Synonyms: N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1,4-diamine), YSZC594, SCHEMBL14426869, BS-44929, CS-0169836, N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-aminophenyl)biphenyl-4,4'-diamine

Molecular Formula: C38H34N4O2Molecular Weight: 578.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQSXFRYYVKXVEF-UHFFFAOYSA-N

1299494-47-5
N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-methylbenzene-1,4-diamine) (3 suppliers)
Compound Structure IUPAC Name: 4-N-[4-[4-(4-amino-N-methylanilino)phenyl]phenyl]-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 1018982-21-2
Synonyms: 1-N-(4-{4-[(4-aminophenyl)(methyl)amino]phenyl}phenyl)-1-N-methylbenzene-1,4-diamine, SCHEMBL351465

Molecular Formula: C26H26N4Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHIXFUMVHZAVGP-UHFFFAOYSA-N

1018982-21-2
N1,N1'-(1,3-phenylene)bis(2-chloro-N1,N3,N3-triphenylbenzene-1,3-diamine) (0 suppliers)1800321-80-5
N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-2-yl)-N4,N4-diphenylbenzene-1,4-diamine) (1 supplier)1207378-72-0
N1,N1'-(biphenyl-4,4'-diyl)bis(N1-phenyl-N4,N4-di-mtolylbenzene-1,4-diamine) (6 suppliers)
Compound Structure IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 199121-98-7
Synonyms: DNTPD, SCHEMBL148955, DNTPD, 99%, AKOS027339124, ZINC150369967, AK341717, N,N'-(Biphenyl-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine)

Molecular Formula: C64H54N4Molecular Weight: 879.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPDPTFAJSFKAMT-UHFFFAOYSA-N

199121-98-7
N1,N1'-(Cyclohexane-1,4-diyl)bis(propane-1,3-diamine) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-aminopropyl)cyclohexane-1,4-diamine | CAS Registry Number: 484670-29-3
Synonyms: N,N'-Bis(3-aminopropyl)-1,4-cyclohexanediamine, N,N'-bis(3-aminopropyl)cyclohexane-1,4-diamine, SCHEMBL5831330, PYBOSIQOXDJMFB-UHFFFAOYSA-N, G65406, GXQ

Molecular Formula: C12H28N4Molecular Weight: 228.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PYBOSIQOXDJMFB-UHFFFAOYSA-N

484670-29-3
N1,N1'-(PENTANE-1,5-DIYL)DIETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)pentane-1,5-diamine | CAS Registry Number: 35513-91-8
Synonyms: SCHEMBL6658738, AK199004, N,N'-bis(2-aminoethyl)-1,5-diaminopentane, N1,N1'-(Pentane-1,5-diyl)bis(ethane-1,2-diamine)

Molecular Formula: C9H24N4Molecular Weight: 188.313660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VUSOLWZRHDFWBV-UHFFFAOYSA-N

35513-91-8
N1,N1'-(propane-1,3-diyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine) (0 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 142745-40-2
Synonyms: SCHEMBL3183226, N,N,N',N'-Tetrakis(2-aminoethyl)trimethylenediamine, N1,N1'-(Propane-1,3-diyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine)

Molecular Formula: C11H30N6Molecular Weight: 246.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZKEGVCJAZHCGTG-UHFFFAOYSA-N

142745-40-2
N1,N1'-[2,4-THIAZOLEDIYLBIS(METHYLENETHIO-2,1-ETHANEDIYL)]BIS(N'-METHYL-2-NITRO-1,1-ETHENEDIAMINE) (4 suppliers)
Compound Structure IUPAC Name: (E)-1-N-methyl-1-N'-[2-[[2-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 1193434-62-6
Synonyms: Nizatidine EP Impurity F, FTNQKBSMOMALCH-FNCQTZNRSA-N, N1,N1 inverted exclamation mark -[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N inverted exclamation mark -methyl-2-nitro-1,1-ethenediamine)

Molecular Formula: C15H25N7O4S3Molecular Weight: 463.590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FTNQKBSMOMALCH-FNCQTZNRSA-N

1193434-62-6
N1,N1,1-Trimethylcyclohexane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-trimethylcyclohexane-1,4-diamine | CAS Registry Number: 2059971-64-9
Synonyms: N1,N1,1-trimethylcyclohexane-1,4-diamine, SCHEMBL21083965, C1(N)CCC(C)(N(C)C)CC1, ZINC584880020

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVEVCNLWVQAPHU-UHFFFAOYSA-N

2059971-64-9
n1,n1,2,2-Tetramethyl-n3-(4-nitrophenyl)propane-1,3-diamine (0 suppliers)280583-21-3
N1,N1,2,2-Tetramethyl-N3-(tetrahydro-2H-thiopyran-3-yl)propane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(thian-3-yl)propane-1,3-diamine | CAS Registry Number: 1343159-44-3
Synonyms: AKOS012168293, EN300-160965

Molecular Formula: C12H26N2SMolecular Weight: 230.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMWVPYKKXRQPQP-UHFFFAOYSA-N

1343159-44-3
N1,N1,2,2-Tetramethyl-N3-(tetrahydro-2H-thiopyran-4-yl)propane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(thian-4-yl)propane-1,3-diamine | CAS Registry Number: 1153350-26-5
Synonyms: ZINC35120821, AKOS009006602, EN300-169382

Molecular Formula: C12H26N2SMolecular Weight: 230.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFMDGDJJZCKWTC-UHFFFAOYSA-N

1153350-26-5
N1,N1,2,2-Tetramethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethyl-N'-(thiolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1019609-29-0
Synonyms: AKOS000229231, AKOS017275513, EN300-169381

Molecular Formula: C11H24N2SMolecular Weight: 216.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COTSYCYYSFPHOT-UHFFFAOYSA-N

1019609-29-0
n1,n1,2,2-Tetramethyl-n3-(thieno[2,3-d]pyrimidin-4-yl)propane-1,3-diamine (0 suppliers)848297-13-2
N1,N1,2,2-Tetramethylcyclobutane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2,2-tetramethylcyclobutane-1,3-diamine | CAS Registry Number: 1909348-05-5

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POOAEGFASWJIKL-UHFFFAOYSA-N

1909348-05-5
N1,N1,2,2-Tetramethylcyclobutane-1,3-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2,2-tetramethylcyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1909348-06-6
Synonyms: N1,N1,2,2-tetramethylcyclobutane-1,3-diamine dihydrochloride, AKOS033908045, Z2429425669

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BKTCGPVKXQEUJT-UHFFFAOYSA-N

1909348-06-6
N1,N1,2,6-Tetramethyl-4-Bromoaniline (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N,2,6-tetramethylaniline | CAS Registry Number: 50638-54-5
Synonyms: MolPort-001-764-802, ZINC00162150, NRB01108, CID142731, N,N,2,6-Tetramethylaniline,4-bromo-, N,N,2,6-Tetramethylaniline, 4-bromo-, AE-562/43286937, N-(4-bromo-2,6-dimethylphenyl)-N,N-dimethylamine

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDDKEDQKCHIHMI-UHFFFAOYSA-N

50638-54-5
N1,N1,2-Trimethylpentane-1,3-diamine dihydrochloride (1 supplier)2580249-47-2
N1,N1,2-Trimethylpropane-1,2-diamine hydrochloride (1 supplier)1211503-98-8
N1,N1,3,5-Tetramethylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,2,6-tetramethylbenzene-1,4-diamine | CAS Registry Number: 27746-08-3
Synonyms: N1,N1,3,5-tetramethylbenzene-1,4-diamine, 1-N,1-N,3,5-tetramethylbenzene-1,4-diamine, 1,4-Benzenediamine, N4,N4,2,6-tetramethyl-, SCHEMBL9638465, ZINC75546337, AKOS004117816, NE31087, BB 0261295

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOOSQBTXESSADC-UHFFFAOYSA-N

27746-08-3
n1,n1,3-trimethylbutane-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-trimethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 403712-70-9
Synonyms: (2-amino-3-methylbutyl)dimethylamine dihydrochloride, 773045-76-4, N1,N1,3-trimethylbutane-1,2-diamine dihydrochloride, AKOS026746294, N1,N1,3-Trimethyl-1,2-butanediamine 2HCl, N1,N1,3-Trimethyl-1,2-butanediamine dihydrochloride, F2147-2525, Z2442102659

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQFDXJRMHGZPKD-UHFFFAOYSA-N

403712-70-9
N1,N1,3-trimethylbutane-1,3-diamine (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-trimethylbutane-1,3-diamine | CAS Registry Number: 933738-55-7
Synonyms: N1,N1,3-Trimethylbutane-1,3-diamine, AKOS006346330, AK122804, KB-258487, I14-17154

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJZJEGHBTQCDKG-UHFFFAOYSA-N

933738-55-7
N1,N1,3-Trimethylbutane-1,3-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-trimethylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1956306-39-0
Synonyms: SCHEMBL18339962, AKOS022186008, AK140141, AX8270284, BG00307026, (3-AMINO-3-METHYLBUTYL)DIMETHYLAMINE DIHYDROCHLORIDE

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NPCYGUSDBOYQEX-UHFFFAOYSA-N

1956306-39-0
n1,n1,4,4-Tetramethylpentane-1,5-diamine (0 suppliers)1495166-12-5
N1,N1,4-Trimethylbenzene-1,3-diamine dihydrochloride hydrate (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-trimethylbenzene-1,3-diamine;hydrate;dihydrochloride | CAS Registry Number: 2368828-65-1
Synonyms: N~1~,N~1~,4-trimethyl-1,3-benzenediamine dihydrochloride hydrate, C9H18Cl2N2O, MFCD26959364, N1,N1,4-Trimethyl-1,3-benzenediamine diHCl Hydrate, 1-N,1-N,4-trimethylbenzene-1,3-diamine;hydrate;dihydrochloride, N1,N1,4-trimethyl-1,3-benzenediamine dihydrochloride hydrate, N1,N1,4-trimethylbenzene-1,3-diamine hydrate dihydrochloride, N1,N1,4-trimethyl-1,3-benzenediamine dihydrochloride hydrate, 95%

Molecular Formula: C9H18Cl2N2OMolecular Weight: 241.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FSLXRRUXLRJVEP-UHFFFAOYSA-N

2368828-65-1
n1,n1,4-trimethylpentane-1,2-diamine dihydrochloride (0 suppliers)2098000-01-0
N1,N1,6-TRIMETHYLBENZENE-1,3-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,4-trimethylbenzene-1,3-diamine | CAS Registry Number: 6406-67-3
Synonyms: 3-N,N-dimethylamino-p-toluidine, n1,n1,6-trimethylbenzene-1,3-diamine, N3,N3,4-trimethyl-1,3-benzenediamine, ZINC00366316, AC1LHILW, SureCN865227, Ambcb4031464, CTK5C0619, MolPort-001-786-495, HMS1675M21, (5-amino-2-methylphenyl)dimethylamine, 4,n,n-trimethyl-benzene-1,3-diamine, AKOS011881733, AG-G-39959, n3,n3,4-trimethylbenzene-1,3-diamine, 1,3-Benzenediamine,N3,N3,4-trimethyl-, AK112527, BAS 00255178, KB-32902, KB-57364

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZFRCCRHMACPGO-UHFFFAOYSA-N

6406-67-3
N1,N1,N1,N1,N3,N3,N3,N3-OCTAETHYL-2,4-DIPHENYL-1L^C30H50N4P2,3L^C30H50N4P2-DIPHOSPHACYCLOBUTA-1,3-DIENE-1,1,3,3-TETRAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine | CAS Registry Number: 112313-40-3
Synonyms: CID145483, 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(diethylamino)-2,4-diphenyl-

Molecular Formula: C30H50N4P2Molecular Weight: 528.692322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFJPVJGXKFVAIZ-UHFFFAOYSA-N

112313-40-3
N1,N1,N2,2-tetramethylpropane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine | CAS Registry Number: 1343371-42-5
Synonyms: N~1~,N~1~,N~2~,2-tetramethylpropane-1,2-diamine, 1-N,1-N,2-N,2-tetramethylpropane-1,2-diamine, SCHEMBL21158697, MFCD17232410, ZINC61319509, AKOS012142661, BS-12358, EN300-1229063, N1-,N1-,N2-,2-tetramethylpropane-1,2-diamine, [1-(dimethylamino)-2-methylpropan-2-yl](methyl)amine

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWDKWWUNXACCSS-UHFFFAOYSA-N

1343371-42-5
n1,n1,n2,3-tetramethylbutane-1,2-diamine dihydrochloride (0 suppliers)2098126-50-0
n1,n1,n2,4-tetramethylpentane-1,2-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,4-tetramethylpentane-1,2-diamine;dihydrochloride | CAS Registry Number: 2098121-23-2
Synonyms: N1,N1,N2,4-tetramethylpentane-1,2-diamine dihydrochloride, AKOS026746305, F2147-2536

Molecular Formula: C9H24Cl2N2Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FSFYGIJWMUZDTP-UHFFFAOYSA-N

2098121-23-2
N1,N1,N2,N2-Tetrabenzylethane-1,2-diamine (2 suppliers)57693-32-0
N1,N1,N2,N2-Tetraisopropylphthalamide (2 suppliers)201416-99-1
N1,N1,N2,N2-Tetrakis((3-methylpyridin-2-yl)methyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1455201-95-2
Synonyms: SCHEMBL5556918

Molecular Formula: C30H36N6Molecular Weight: 480.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKSLDIUKXNUQID-UHFFFAOYSA-N

1455201-95-2
N1,N1,N2,N2-TETRAMETHYL-N1,N1,N2,N2-TETRAPHENYL-ETHENE-1,1,2,2-TETRAAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N',2-N,2-N'-tetramethyl-1-N,1-N',2-N,2-N'-tetraphenylethene-1,1,2,2-tetramine | CAS Registry Number: 5590-53-4
Synonyms: NSC137946, CID283384

Molecular Formula: C30H32N4Molecular Weight: 448.601880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQSXKGUPPXRUSR-UHFFFAOYSA-N

5590-53-4
N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine (1 supplier)38383-49-2
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