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CHEMICAL products beginning with : N
93601 to 93650 of 122484 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 [1873] 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1,N2-BIS(CYCLOHEXYLMETHYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(cyclohexylmethyl)ethane-1,2-diamine | CAS Registry Number: 10150-37-5
Synonyms: N1,N2-Bis(cyclohexylmethyl)ethane-1,2-diamine, SCHEMBL11594234, CS-0094947, D75672

Molecular Formula: C16H32N2Molecular Weight: 252.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJBCPBFLRUDLKH-UHFFFAOYSA-N

10150-37-5
N1,N2-Bis(cyclohexylmethyl)ethane-1,2-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(cyclohexylmethyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 10150-38-6
Synonyms: CS-0094946

Molecular Formula: C16H34Cl2N2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UEOCIPWIKDFFHM-UHFFFAOYSA-N

10150-38-6
N1,N2-Bis(naphthalen-1-ylmethyl)oxalamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(naphthalen-1-ylmethyl)oxamide | CAS Registry Number: 2281918-10-1
Synonyms: N1,N2-bis(1-naphthalenylmethyl)ethanediamide, SCHEMBL22323341, BS-47862, CS-0530588, F73383

Molecular Formula: C24H20N2O2Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJFILYKONHUVCH-UHFFFAOYSA-N

2281918-10-1
N1,N2-Bis(p-chlorophenyl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)ethanimidamide | CAS Registry Number: 22365-62-4
Synonyms: N,N'-Bis(p-chlorophenyl)acetamidine, NSC 194853, ACETAMIDINE, N,N'-BIS(p-CHLOROPHENYL)-, NSC194853, AC1L1L1P, SureCN8529500, SureCN8532271, CTK8H6709, Acetamidine,N'-bis(p-chlorophenyl)-, N,N'-bis(4-chlorophenyl)ethanimidamide, NSC-194853, Ethanimidamide,N'-bis(4-chlorophenyl)-, LS-10330, Ethanimidamide, N,N'-bis(4-chlorophenyl)-, (1E)-N,N'-bis(4-chlorophenyl)ethanimidamide, Ethanimidamide, N,N'-bis(4-chlorophenyl)- (9CI)

Molecular Formula: C14H12Cl2N2Molecular Weight: 279.164480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEDWSEVYKWTKEZ-UHFFFAOYSA-N

22365-62-4
N1,N2-Bis(p-isopropoxyphenyl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-83-8
Synonyms: BRN 3419433, N,N'-Bis(p-isopropoxyphenyl)acetamidine, ACETAMIDINE, N,N'-BIS(p-ISOPROPOXYPHENYL)-, Ethanimidamide, N,N'-bis(4-(1-methylethoxy)phenyl)-, AC1L1IN0, LS-10333, N,N'-bis(4-propan-2-yloxyphenyl)ethanimidamide

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJQUJMRJGUQXKB-UHFFFAOYSA-N

84308-83-8
N1,N2-Bis(pyridin-2-ylmethyl)oxalamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 2758-86-3
Synonyms: N1,N2-bis(pyridin-2-ylmethyl)oxalamide, N,N'-Bis(2-pyridylmethyl)oxamide, N,N'-bis(pyridin-2-ylmethyl)oxamide, MLS000709261, CHEMBL1409871, SCHEMBL18415475, HMS2591N21, AKOS000592050, AT34479, SMR000289928, N,N'-bis[(pyridin-2-yl)methyl]ethanediamide, EN300-37419930, N1,?N2-?bis(2-?pyridinylmethyl)?- Ethanediamide, SR-01000472554, SR-01000472554-1, Z431811958

Molecular Formula: C14H14N4O2Molecular Weight: 270.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEOKXFSXIOEQEE-UHFFFAOYSA-N

2758-86-3
N1,N2-BIS[(2-ETHOXYPHENYL)METHYLIDENEAMINO]ETHANEDIIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(Z)-(2-ethoxyphenyl)methylideneamino]ethanediimidamide | CAS Registry Number: 6343-39-1
Synonyms: NSC46496, NSC-46496

Molecular Formula: C20H24N6O2Molecular Weight: 380.443560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRAPPKZVHGCANG-GACBQCINSA-N

6343-39-1
N1,N2-BIS[(3-CHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]ETHANEDIHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide | CAS Registry Number: 6948-15-8
Synonyms: NSC55730, ZINC01686321, CID5356379

Molecular Formula: C16H12Cl2N4O4Molecular Weight: 395.196880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQWFTMUGCCBBQN-UHFFFAOYSA-N

6948-15-8
N1,N2-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide (1 supplier)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(Z)-(3-nitrophenyl)methylideneamino]ethanediimidamide | CAS Registry Number: 6295-72-3
Synonyms: NSC46698, NSC-46698

Molecular Formula: C16H14N8O4Molecular Weight: 382.333560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSHXMCLBPGZPCS-QJUDHZBZSA-N

6295-72-3
N1,N2-bis[(4-methylphenyl)methylideneamino]ethanediimidamide (0 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(Z)-(4-methylphenyl)methylideneamino]ethanediimidamide | CAS Registry Number: 6343-42-6
Synonyms: NSC46499, NSC-46499

Molecular Formula: C18H20N6Molecular Weight: 320.391600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHDRVRUKPRQMLW-IINORCHSSA-N

6343-42-6
N1,N2-bis[(4-propan-2-ylphenyl)methylideneamino]ethanediimidamide (0 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediimidamide | CAS Registry Number: 6343-41-5
Synonyms: NSC46498, NSC-46498

Molecular Formula: C22H28N6Molecular Weight: 376.497920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEMNMYJPBGGSOF-WFBNZKAHSA-N

6343-41-5
N1,N2-bis[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethanediimidamide (1 supplier)
Compound Structure IUPAC Name: 1-N',2-N'-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanediimidamide | CAS Registry Number: 6343-38-0
Synonyms: STK260092, MolPort-002-988-900, NSC46495, NSC-46495, AKOS005424307, MCULE-2218282103, (1Z,2Z)-N'~1~,N'~2~-bis[(E)-(2-hydroxyphenyl)methylidene]ethanedihydrazonamide

Molecular Formula: C16H16N6O2Molecular Weight: 324.337240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MONXCHKHJWIEHZ-WGDLNXRISA-N

6343-38-0
N1,N2-BIS[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]ETHANEDIHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]ethanedihydrazide | CAS Registry Number: 5287-25-2
Synonyms: NSC53327, CID5356219

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SWYNAUMDENRTCQ-ONNZKKIYSA-N

5287-25-2
N1,N2-BIS[[(E)-(2-HYDROXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]AMINO]ETHANEDIIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-N'-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]ethanediimidamide | CAS Registry Number: 6343-51-7
Synonyms: NSC46951, CID9561336

Molecular Formula: C16H16N6O4Molecular Weight: 356.336040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WKDVQBNVSNFWIO-BGTYPSCNSA-N

6343-51-7
N1,N2-Di([1,1'-biphenyl]-2-yl)benzene-1,2-diamine (3 suppliers)2897656-95-8
N1,N2-Di(1H-pyrrol-1-yl)oxalamide (0 suppliers)2624073-04-5
N1,N2-di(pyridin-2-yl)benzene-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dipyridin-2-ylbenzene-1,2-diamine | CAS Registry Number: 300818-11-5
Synonyms: SBB044934, MLS000059187, AC1LET7L, CBMicro_048112, Oprea1_191215, Oprea1_799884, SCHEMBL3279571, CHEMBL1368821, MolPort-000-225-913, HMS2441K04, STK965277, ZINC00063328, AKOS000274981, MCULE-1197876759, DA-07208, SMR000069559, ZB002464, 2-pyridyl[2-(2-pyridylamino)phenyl]amine, BIM-0048271.P001, N,N'-di(pyridin-2-yl)benzene-1,2-diamine

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOKRFGDZIFVBTM-UHFFFAOYSA-N

300818-11-5
N1,N2-Di(pyridin-4-yl)oxalamide (7 suppliers)
Compound Structure IUPAC Name: N,N'-dipyridin-4-yloxamide | CAS Registry Number: 53118-43-7
Synonyms: Cambridge id 5345926, N,N'-Di(4-pyridyl)oxamide, ZINC2025801, AKOS001038353, MCULE-3666626963, AB00081765-01, SR-01000205975, SR-01000205975-1

Molecular Formula: C12H10N4O2Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FACTWJCVVXPCBE-UHFFFAOYSA-N

53118-43-7
N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide | CAS Registry Number: 478033-98-6
Synonyms: N1,N2-bis(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide, N~1~,N~2~-di(2-pyrimidinyl)-4-cyclohexene-1,2-dicarboxamide, Oprea1_604742, 1-N,2-N-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide, DTXSID501206810, AKOS005089129, 3R-0042, 4-Cyclohexene-1,2-dicarboxamide, N,N'-di-2-pyrimidinyl-

Molecular Formula: C16H16N6O2Molecular Weight: 324.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWINSKBVHSGJFT-UHFFFAOYSA-N

478033-98-6
n1,n2-Di(pyrimidin-2-yl)ethane-1,2-diamine (0 suppliers)604762-95-0
N1,N2-di[2,6-dinitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine (1 supplier)138800-05-2
N1,N2-Dibenzylethane-Diamine-Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 173259-79-5
Synonyms: N1,N3-dibenzylpropane-1,3-diamine dihydrochloride, 59211-73-3, SureCN3524869, CTK8J5009, AKOS015901538, AK112425, KB-258510, N1,N2-dibenzylethane-diamine-dihydrochloride, I14-1380, N,N'-BIS(PHENYLMETHYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE

Molecular Formula: C17H24Cl2N2Molecular Weight: 327.291860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FYTHSSPFCZXOGS-UHFFFAOYSA-N

173259-79-5
N1,N2-DIBUTAN-2-YLETHANEDIHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-di(butan-2-yl)ethanedihydrazide | CAS Registry Number: 93786-62-0
Synonyms: BRN 2368734, CID56702, LS-99406, Oxalic acid bis(2-(1-methylpropyl)hydrazide), OXALIC ACID, BIS(2-sec-BUTYLHYDRAZIDE)

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PKBZOMMXDJTFRI-UHFFFAOYSA-N

93786-62-0
N1,N2-Dibutyl-N1,N2-dimethyloxalamide (2 suppliers)208943-08-2
N1,N2-DIBUTYLETHANEDIHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-dibutylethanedihydrazide | CAS Registry Number: 93786-61-9
Synonyms: BRN 2368980, CID56701, OXALIC ACID, BIS(2-BUTYLHYDRAZIDE), LS-99405

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DHQYCDLDXLVVFX-UHFFFAOYSA-N

93786-61-9
N1,N2-dibutylethanediimidamide (1 supplier)
Compound Structure IUPAC Name: 1-N',2-N'-dibutylethanediimidamide;hydrochloride | CAS Registry Number: 6325-09-3
Synonyms: NSC29864, NSC-29864

Molecular Formula: C10H23ClN4Molecular Weight: 234.769420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZYWFIOBBOJRQL-UHFFFAOYSA-N

6325-09-3
N1,N2-diethyl-N1-(2-methoxyethyl)ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine | CAS Registry Number: 165112-96-9
Synonyms: SCHEMBL7361074, AKOS010707307, DA-09537

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWLARTAXURWGRK-UHFFFAOYSA-N

165112-96-9
N1,N2-DIETHYLETHANE-1,2-DIAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N,N'-diethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 114821-98-6
Synonyms: N1,N2-Diethylethane-1,2-diamine dihydrochloride, SCHEMBL2460973, NSC62862, NSC-62862, 7153-45-9

Molecular Formula: C6H17ClN2Molecular Weight: 152.666 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPGZPJLFGSUILK-UHFFFAOYSA-N

114821-98-6
N1,N2-DIISOPROPYL-1,2-PROPANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-di(propan-2-yl)propane-1,2-diamine | CAS Registry Number: 4042-11-9
Synonyms: Alkylenediamine der., AIDS060599, AIDS060737, AIDS-060599, AIDS-060737, N1,N2-Diisopropyl-1,2-propanediamine, CID469929, N,N'-Diisopropylpropane-1,2-diamine, 4550-60-1 (DIHYDROCHLORIDE)

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

InChIKey: FUJUAXDOMMJSRK-UHFFFAOYSA-N

4042-11-9
N1,N2-Dimesityloxalamide (3 suppliers)91325-46-1
N1,N2-Dimethyl-2’-O-methylguanosine (3 suppliers)2305416-05-9
N1,N2-dimethyl-N1-(2-phenylcyclopropyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-(2-phenylcyclopropyl)ethane-1,2-diamine | CAS Registry Number: 2074611-00-8
Synonyms: N1,N2-Dimethyl-N1-(2-phenylcyclopropyl)-1,2-ethanediamine, N-methyl-N-[2-(methylamino)ethyl]-2-phenylcyclopropan-1-amine, AC8351, MFCD32202764, SY262088

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHFJBWMXBLWOE-UHFFFAOYSA-N

2074611-00-8
N1,N2-dimethyl-N1-(3-pyridinylmethyl)-1,2-Ethanediamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 157341-39-4
Synonyms: SCHEMBL6538301, CFOPCTHLUORMKA-UHFFFAOYSA-N, AKOS009464041, N,N'-dimethyl-N-(3-pyridylmethyl)ethylenediamine

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFOPCTHLUORMKA-UHFFFAOYSA-N

157341-39-4
n1,n2-Dimethyl-n1-(oxetan-3-yl)ethane-1,2-diamine (0 suppliers)2152143-31-0
N1,N2-Dimethyl-N1-(oxetan-3-yl)ethane-1,2-diamine bis(2,2,2-trifluoroacetate) (1 supplier)2361643-84-5
N1,N2-dimethyl-N1-phenethylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-(2-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 26331-21-5
Synonyms: SCHEMBL6538119, AKOS009464221, DA-07558

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFIZDGSXOMPEBF-UHFFFAOYSA-N

26331-21-5
N1,N2-Dimethyl-N1-phenylethane-1,2-diamine dihydrochloride (1 supplier)2825011-41-2
N1,N2-Dimethylcyclohexane-1,2-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 1351479-10-1
Synonyms: N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, 473918-41-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK8B5831, MolPort-019-918-660, ANW-50333, KB-258507, W8000, A827207, trans-N,N'-Dimethyl-1,2-diaminocyclohexane Dihydro

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UDYXZFBJGBDHHP-UHFFFAOYSA-N

1351479-10-1
N1,N2-Dimethylglycinamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 51739-63-0
Synonyms: N-methyl-2-(methylamino)acetamide hydrochloride, N1,N2-Dimethylglycinamide HCl, N-Methyl-2-(methylamino)acetamide HCl, C4H10N2O.ClH, SCHEMBL10800425, AKOS008031136, LR-0035, MCULE-4579550577, NE62382, V5990, EN300-11741, Acetamide, N-methyl-2-(methylamino)-, monohydrochloride

Molecular Formula: C4H11ClN2OMolecular Weight: 138.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BMMUPSUKILVEFA-UHFFFAOYSA-N

51739-63-0
N1,N2-Diphenethyloxalamide (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-phenylethyl)oxamide | CAS Registry Number: 14040-79-0
Synonyms: N,N'-bis(2-phenylethyl)ethanediamide, N,N'-diphenethyloxamide, n,n'-bis(2-phenylethyl)oxamide, DPEO, SCHEMBL22412530, ZINC2154831, AKOS000509694, MCULE-3442045365, N~1~,N~2~-bis(2-phenylethyl)ethanediamide, ST50006991, F2879-6237, N-(2-phenylethyl)-N'-(2-phenylethyl)ethane-1,2-diamide

Molecular Formula: C18H20N2O2Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXQKYMXZRGKLB-UHFFFAOYSA-N

14040-79-0
N1,n2-methylenelunarinol I (1 supplier)
Compound Structure Synonyms: N1,N2-Methylenelunarinol I, NSC225290, NSC-225290

Molecular Formula: C26H33N3O4Molecular Weight: 451.557920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFOFLILZAYNLQQ-JEGFTUTRSA-N

38143-11-2
N1,n2-methyleneuvarine (1 supplier)
Compound Structure Synonyms: N1,N2-Methyleneuvarine, N1,N2-Methylenelunarine, NSC225288, NSC-225288

Molecular Formula: C26H31N3O4Molecular Weight: 449.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRISBUREZACXLK-JEGFTUTRSA-N

38143-10-1
N1,N23-Bis(2,4-dinitrophenyl)-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diamine (1 supplier)190792-11-1
N1,N29-Bis(2,4-dinitrophenyl)-3,6,9,12,15,18,21,24,27-nonaoxanonacosane-1,29-diamine (1 supplier)190792-09-7
N1,N3,2-trimethyl-1,3-Propanediamine (0 suppliers)
Compound Structure IUPAC Name: N,N',2-trimethylpropane-1,3-diamine | CAS Registry Number: 187528-15-0
Synonyms: N,N',2-Trimethyl-1,3-propanediamine, NSC166333, AC1L6PX9, CHEMBL367458, SCHEMBL6239009, ZINC394171, AKOS006351337, N,N',2-trimethylpropane-1,3-diamine, MCULE-1710924593, NSC-166333, N,N`,2-TRIMETHYLTRIMETHYLENEDIAMINE, methyl[2-methyl-3-(methylamino)propyl]amine

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

InChIKey: GDJIVWPKHAWKIO-UHFFFAOYSA-N

187528-15-0
N1,N3,4-Trimethylbenzene-1,3-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-~{N},3-~{N},4-trimethylbenzene-1,3-diamine;dihydrochloride | CAS Registry Number: 1421601-26-4
Synonyms: 1-N,3-N,4-trimethylbenzene-1,3-diamine dihydrochloride, N1,N3,4-trimethylbenzene-1,3-diamine dihydrochloride, MolPort-023-313-224, AKOS033366611, MCULE-9652525102, NE36803, Z1463349151

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WWMVVFRJYQHSDE-UHFFFAOYSA-N

1421601-26-4
N1,N3,N5-Tri(pyridin-4-yl)benzene-1,3,5-tricarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-N,3-N,5-N-tripyridin-4-ylbenzene-1,3,5-tricarboxamide | CAS Registry Number: 725274-03-3
Synonyms: YSZC231, SCHEMBL19774543, 1,3,5-Tris(4-pyridylcarbamoyl)benzene, CS-0110844, Benzene-1,3,5-tricarboxylic acid tris-pyridin-4-ylamide, 1,3,5-Benzenetricarboxamide, N1,N3,N5-tri-4-pyridinyl-, 1,3,5-benzenetricarboxylic acid tris[N-(4-pyridyl)amide]

Molecular Formula: C24H18N6O3Molecular Weight: 438.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFHCOOYBRXRFAM-UHFFFAOYSA-N

725274-03-3
N1,N3,N5-TRIBENZYLBENZENE-1,3,5-TRICARBOXAMIDE (0 suppliers)86375-10-2
N1,N3,N5-Triphenylbenzene-1,2,3,4,5,6-hexaamine (2 suppliers)1910120-81-8
N1,N3,N5-TRIPHENYLBENZENE-1,3,5-TRICARBOXAMIDE (0 suppliers)71764-61-9
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