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CHEMICAL products beginning with : N
62901 to 62950 of 79417 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1,N2-bis(7-chloroquinolin-4-yl)butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: N',N'-bis(7-chloroquinolin-4-yl)butane-1,4-diamine | CAS Registry Number: 140926-78-9
Synonyms: N1,N1-bis(7-chloroquinolin-4-yl)butane-1,4-diamine

Molecular Formula: C22H20Cl2N4Molecular Weight: 411.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXMIIKIEKKRNN-UHFFFAOYSA-N

140926-78-9
N1,N2-BIS(CINNAMYLIDENEAMINO)ETHANEDIIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-N'-[(E)-cinnamylideneamino]-2-N'-[(Z)-cinnamylideneamino]ethanediimidamide | CAS Registry Number: 6642-49-5
Synonyms: NSC47465, CID9561347

Molecular Formula: C20H20N6Molecular Weight: 344.413000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDZFODVJBQPOBY-GKWCVREXSA-N

6642-49-5
N1,N2-Bis(p-chlorophenyl)acetamidine (4 suppliers)
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 (3 suppliers)
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[(2-ETHOXYPHENYL)METHYLIDENEAMINO]ETHANEDIIMIDAMIDE (5 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 (6 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 (3 suppliers)
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 (2 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 (2 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 (3 suppliers)
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 (6 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 (4 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(pyridin-2-yl)benzene-1,2-diamine (2 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 (1 supplier)53118-43-7
N1,N2-di[2,6-dinitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine (1 supplier)
N1,N2-Dibenzylethane-Diamine-Dihydrochloride (9 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-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 (2 suppliers)
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 (2 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 (1 supplier)114821-98-6
N1,N2-DIISOPROPYL-1,2-PROPANEDIAMINE (5 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-dimethyl-N1-(3-pyridinylmethyl)-1,2-Ethanediamine (1 supplier)157341-39-4
N1,N2-dimethyl-N1-phenethylethane-1,2-diamine (2 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-Dimethylcyclohexane-1,2-diamine dihydrochloride (5 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-Dimethylcyclohexane-1,2-diamine hydrochloride (3 suppliers)
N1,N2-Dipropylethanediamide (2 suppliers)
N1,n2-methylenelunarinol I (4 suppliers)
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 (4 suppliers)
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,N3,2-trimethyl-1,3-Propanediamine (1 supplier)
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-Bis((R)-2-hydroxy-1-phenylethyl)-2,2-dimethylmalonamide (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(1R)-2-hydroxy-1-phenylethyl]-2,2-dimethylpropanediamide | CAS Registry Number: 178958-49-1
Synonyms: N1,N3-bis((R)-2-hydroxy-1-phenylethyl)-2,2-dimethylmalonamide, SureCN4335710, AK-47952, 23342P

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NTTZCNSPNMRTSV-ROUUACIJSA-N

178958-49-1
N1,N3-BIS(3-PHENYL-2-ALLYLIDENE)-1,3-PROPANEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine | CAS Registry Number: 25351-57-9
Synonyms: EINECS 246-880-1, CID6436597, N,N'-Bis(3-phenylallylidene)propane-1,3-diamine, 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-, N1,N3-Bis(3-phenyl-2-propenylidene)-1,3-propanediamine, 1,3-Propanediamine, N1,N3-bis(3-phenyl-2-propen-1-ylidene)-

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFJFEQZDSFGBX-XQIKEREUSA-N

25351-57-9
N1,N3-BIS(PENTAFLUOROBENZYL)-N7-(2-(PENTAFLUOROBENZYLOXY)ETHYL)XANTHINE (7 suppliers)
Compound Structure IUPAC Name: 7-[2-[difluoro-(2,3,4-trifluorophenyl)methoxy]ethyl]-1,3-bis[difluoro-(2,3,4-trifluorophenyl)methyl]purine-2,6-dione | CAS Registry Number: 126565-13-7
Synonyms: (Pfbz)3-N7-hex, CID130895, N1,N3-Bis(pentafluorobenzyl)-N7-(2-(pentafluorobenzyloxy)ethyl)xanthine, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-((pentafluorophenyl)methoxy)ethyl-1,3-bis(pentafluorophenyl)methyl)-, 3,7-Dihydro-7-(2-((pentafluorophenyl)methoxy)ethyl-1,3-bis(pentafluorophenyl)methyl)-1H-purine-2,6-dione

Molecular Formula: C28H11F15N4O3Molecular Weight: 736.387988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: BRANLRGEABFFJE-UHFFFAOYSA-N

126565-13-7
N1,N3-DI(PHENYLAMINO)-2-PHENYLDIAZENYL-PROPANEDIIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-N',3-N'-dianilino-2-phenyldiazenylpropanediimidamide | CAS Registry Number: 7154-57-6
Synonyms: NSC73593, CID9561788

Molecular Formula: C21H22N8Molecular Weight: 386.452980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IDIWWEGGCXRKFJ-UHFFFAOYSA-N

7154-57-6
N1,N3-Diallyl-4-chloro-6-methylbenzene-1,3-disulfonamide (1 supplier)100607-32-7
N1,N3-DIALLYL-6-METHYLURACIL (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione | CAS Registry Number: 62899-01-8
Synonyms: N(1),N(3)-Diallyl-6-methyluracil, CID173882, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-1,3-di-2-propenyl-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOOOCUYBDURHQI-UHFFFAOYSA-N

62899-01-8
N1,N3-DIALLYLURACIL (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)pyrimidine-2,4-dione | CAS Registry Number: 6892-10-0
Synonyms: N(1),N(3)-Diallyluracil, CID165554, 2,4(1H,3H)-Pyrimidinedione, 1,3-di-2-propenyl-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDFAAIUDYVIXJT-UHFFFAOYSA-N

6892-10-0
N1,N3-Dibenzylpropane-1,3-Diamine Dihydrochloride (15 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 59211-73-3
Synonyms: N1,N3-dibenzylpropane-1,3-diamine dihydrochloride, SureCN3524869, CTK8J5009, AKOS015901538, AK112425, KB-258510, N1,N2-dibenzylethane-diamine-dihydrochloride, I14-1380, N,N'-BIS(PHENYLMETHYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE, 173259-79-5

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

InChIKey: FYTHSSPFCZXOGS-UHFFFAOYSA-N

59211-73-3
N1,N3-Dicyclopropyl-5-nitroisophthalamide (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-dicyclopropyl-5-nitrobenzene-1,3-dicarboxamide | CAS Registry Number: 330646-55-4
Synonyms: N,N'-dicyclopropyl-5-nitroisophthalamide, AC1LDCZV, Cambridge id 6946796, Oprea1_302253, ZINC31341, CDWAYSLDUNOSGY-UHFFFAOYSA-N, MolPort-001-632-583, ALBB-023967, ZX-AN022481, STK734622, AKOS001750378, MCULE-2762868162, N,N-dicyclopropyl-5-nitroisophthalamide, ST018728, R5049, SR-01000535692, N,N'-dicyclopropyl-5-nitrobenzene-1,3-dicarboxamide, SR-01000535692-1, 1,3-benzenedicarboxamide, N,N'-dicyclopropyl-5-nitro-, 1-N,3-N-dicyclopropyl-5-nitrobenzene-1,3-dicarboxamide

Molecular Formula: C14H15N3O4Molecular Weight: 289.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDWAYSLDUNOSGY-UHFFFAOYSA-N

330646-55-4
N1,N3-Diethyl-1,3-propanediamine (1 supplier)
N1,N3-Diethylbenzene-1,3-diamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-diethylbenzene-1,3-diamine | CAS Registry Number: 5857-99-8
Synonyms: 1,3-Benzenediamine, N,N'-diethyl-, PubChem21411, AC1LBYB9, SureCN3363357, 1,3-Bis(ethylamino)benzene, m-Phenylenediamine, N,N'-diethyl-, 1-N,3-N-diethylbenzene-1,3-diamine, AKOS016015105, AK-49951, KB-258511

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

InChIKey: BZXUWOAUYCBLGL-UHFFFAOYSA-N

5857-99-8
N1,N3-Dimethyl-1,3-propanediamine (2 suppliers)
N1,N3-Dimethylbenzene-1,3-diamine (9 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 14814-75-6
Synonyms: AC1L8RUC, SureCN628205, AKOS006352888, 1-N,3-N-dimethylbenzene-1,3-diamine, AK-49407, InChI=1/C8H12N2/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9-10H,1-2H

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

InChIKey: UQBNGMRDYGPUOO-UHFFFAOYSA-N

14814-75-6
N1,N3-Dimethylbicyclo[1.1.1]pentane-1,3-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethylbicyclo[1.1.1]pentane-1,3-diamine;dihydrochloride | CAS Registry Number: 1523572-06-6
Synonyms: N1,N3-dimethylbicyclo[1.1.1]pentane-1,3-diamine dihydrochloride, AK170992, MolPort-035-941-911, MFCD27987020, AKOS025290965, Bicyclo[1.1.1]pentane-1,3-dimethylamine 2HCl, N1,N3-dimethylbicyclo[1.1.1]pentane-1,3-diamine diHCl, Bicyclo[1.1.1]pentane-1,3-dimethylamine dihydrochloride, AldrichCPR

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ULOHFUJKJZRPHW-UHFFFAOYSA-N

1523572-06-6
N1,N3-DIP-TOLYLBENZENE-1,3-DIAMINE (5 suppliers)620-49-5
N1,N4-Bis(2,4-diaminophenyl)terephthalamide (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,4-diaminophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 132663-82-2
Synonyms: N,N'-bis(2,4-diaminophenyl)terephthalamide, N,N'-Bis-(2,4-diamino-phenyl)-terephthalamide, 1-N,4-N-bis(2,4-diaminophenyl)benzene-1,4-dicarboxamide, AC1MJB4Z, CTK7D6800, MolPort-001-913-448, ALBB-008738, ZINC2023493, ZX-AN007638, STK505536, AKOS000321460, MCULE-5786053022, BAS 00015691, n,n-bis(2,4-diaminophenyl)terephthalamide, KB-102739, TR-060756, R3505, N,N'-Bis-(2,4-diaminophenyl)-terephthalamide, SR-01000389393, SR-01000389393-1

Molecular Formula: C20H20N6O2Molecular Weight: 376.420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QEOFJTOVANPUHC-UHFFFAOYSA-N

132663-82-2
N1,N4-Bis(3-chlorobenzyl)cyclohexane-1,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(3-chlorophenyl)methyl]cyclohexane-1,4-diamine | CAS Registry Number: 1353987-18-4
Synonyms: KB-00714, KB-56512, N,N'-Bis-(3-chlorobenzyl)cyclohexane-1,4-diamine, N,N'-Bis-(3-chloro-benzyl)-cyclohexane-1,4-diamine, (1R,4R)-N,N'-Bis-(3-chloro-benzyl)-cyclohexane-1,4-diamine, (1R,4R)-N,N'-Bis-(3-chlorobenzyl)cyclohexane-1,4-diamine

Molecular Formula: C20H24Cl2N2Molecular Weight: 363.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLOHHUTUYLQXSO-UHFFFAOYSA-N

1353987-18-4
N1,N4-Bis(3-fluorobenzyl)cyclohexane-1,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(3-fluorophenyl)methyl]cyclohexane-1,4-diamine | CAS Registry Number: 1353987-21-9
Synonyms: KB-56513, N,N'-Bis-(3-fluorobenzyl)cyclohexane-1,4-diamine, N,N'-Bis-(3-fluoro-benzyl)-cyclohexane-1,4-diamine

Molecular Formula: C20H24F2N2Molecular Weight: 330.414766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKIVKTSINNIJIR-UHFFFAOYSA-N

1353987-21-9
N1,N4-BIS(4-AMINOPHENYL)BENZENE-1,4-DICARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis(4-aminophenyl)benzene-1,4-dicarboximidamide hydrochloride | CAS Registry Number: 5302-49-8
Synonyms: NSC87302

Molecular Formula: C20H21ClN6Molecular Weight: 380.873940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YZBKDWDFHWTEQQ-UHFFFAOYSA-N

5302-49-8
N1,N4-BIS(4-BROMOPHENYL)-N1,N4-BIS(4-BUTYLPHENYL)BENZENE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine | CAS Registry Number: 372200-89-0
Synonyms: SureCN753213, CTK4H7924, AG-F-30448

Molecular Formula: C38H38Br2N2Molecular Weight: 682.529720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABFHEPUDNWQFIF-UHFFFAOYSA-N

372200-89-0
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