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CHEMICAL products beginning with : N
69951 to 70000 of 87051 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-dimethyl-N1-(3-pyridinylmethyl)-1,2-Ethanediamine (1 supplier)
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-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 (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-Dimethylcyclohexane-1,2-diamine hydrochloride (2 suppliers)
N1,N2-Dipropylethanediamide (1 supplier)
N1,n2-methylenelunarinol I (2 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 (2 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,N3,4-Trimethylbenzene-1,3-diamine dihydrochloride (1 supplier)
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-Bis((R)-2-hydroxy-1-phenylethyl)-2,2-dimethylmalonamide (0 suppliers)
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 (3 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 (5 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 (3 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 (2 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-diallylpropane-1,3-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(prop-2-enyl)propane-1,3-diamine | CAS Registry Number: 83132-59-6
Synonyms: UNII-G172PU0Z5D, G172PU0Z5D, CHEMBL368925, SCHEMBL1948513, AXZLGJYOBMKFHV-UHFFFAOYSA-N, N,N'-diallyl-1,3-diaminopropane, N,N'-Diallylpropane-1,3-diamine, N,N'-Di-2-propenyl-1,3-propanediamine, 1,3-Propanediamine, N,N'-di-2-propenyl-, 1,3-Propanediamine, N1,N3-di-2-propen-1-yl-

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXZLGJYOBMKFHV-UHFFFAOYSA-N

83132-59-6
N1,N3-DIALLYLURACIL (2 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 (8 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 (6 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 (1 supplier)
N1,N3-Dimethylbenzene-1,3-diamine (6 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 (6 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 (3 suppliers)620-49-5
N1,N4-Bis(2,4-diaminophenyl)terephthalamide (2 suppliers)
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 (4 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 (4 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 (2 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 (1 supplier)
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
N1,N4-Bis(4-chlorophenyl)-2,5-dimethylpiperazine-1,4-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-~{N},4-~{N}-bis(4-chlorophenyl)-2,5-dimethylpiperazine-1,4-dicarboxamide | CAS Registry Number: 1023821-26-2
Synonyms: AC1N3XZM, MolPort-006-755-443, KS-00003P9R, AKOS005109191, MCULE-2298708979, MS-6875, N1,N4-bis(4-chlorophenyl)-2,5-dimethylpiperazine-1,4-dicarboxamide, 1-N,4-N-bis(4-chlorophenyl)-2,5-dimethylpiperazine-1,4-dicarboxamide, N~1~,N~4~-bis(4-chlorophenyl)-2,5-dimethyltetrahydro-1,4-pyrazinedicarboxamide

Molecular Formula: C20H22Cl2N4O2Molecular Weight: 421.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZSMXJPFPIHMDY-UHFFFAOYSA-N

1023821-26-2
N1,N4-Bis(6-chloropyrimidin-4-yl)cyclohexane-1,4-diamine (0 suppliers)
N1,N4-Bis(benzo[d]isothiazol-3-yl)cyclohexane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(1,2-benzothiazol-3-yl)cyclohexane-1,4-diamine | CAS Registry Number: 1353951-46-8
Synonyms: MolPort-023-284-555, AKOS024462956, AK160306, KB-56518, AJ-123754, ST24048712, N,N'-Bis-benzo[d]isothiazol-3-yl-cyclohexane-1,4-diamine, N,N'-Bis-benzo[d]isothiazol-3-ylcyclohexane-1,4-diamine

Molecular Formula: C20H20N4S2Molecular Weight: 380.529600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPTYCHFCAPYANH-UHFFFAOYSA-N

1353951-46-8
N1,N4-bis(pyridin-4-ylmethyl)benzene-1,4-diamine (0 suppliers)1346111-94-1
N1,N4-Bis-Boc-spermidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminobutyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate | CAS Registry Number: 85503-20-4
Synonyms: 1,5-Di-Boc-1,5,10-triazadecane, N1,N4Di-Boc-1,8-diamino-4-azaoctane, {3-[(4-Aminobutyl)-tert-butoxycarbonylamino]propyl}carbamic acid tert-butyl ester

Molecular Formula: C17H35N3O4Molecular Weight: 345.477500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQZZMJDEWJRWRP-UHFFFAOYSA-N

85503-20-4
N1,N4-Bis[2-(phenylthio)phenyl]-1,4-piperazinedicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-phenylsulfanylphenyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 1126432-68-5

Molecular Formula: C30H28N4O2S2Molecular Weight: 540.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYQIQUFWPUFUCR-UHFFFAOYSA-N

1126432-68-5
N1,N4-BIS[4-(N,N-DIMETHYLCARBAMIMIDOYL)PHENYL]-N1,N4-DIMETHYL-BENZENE-1,4-DICARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]-1-N',4-N'-dimethylbenzene-1,4-dicarboximidamide chloride | CAS Registry Number: 13725-66-1
Synonyms: NSC57157

Molecular Formula: C28H34ClN8-Molecular Weight: 518.076160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XLFSEXSQOVBZRP-UHFFFAOYSA-M

13725-66-1
N1,N4-Bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-~{N},4-~{N}-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide | CAS Registry Number: 1020252-33-8
Synonyms: AC1NPM15, CTK8A7268, MolPort-006-755-427, KS-00003P6F, ZINC12958043, AKOS005110705, MCULE-8737939276, MS-6504, 1-N,4-N-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide, N1,N4-bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide, N~1~,N~4~-bis[4-(trifluoromethoxy)phenyl]tetrahydro-1,4-pyrazinedicarbothioamide, (4-(THIOXO((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHYL)PIPERAZINYL)((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)METHANE-1-THIONE

Molecular Formula: C20H18F6N4O2S2Molecular Weight: 524.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GEJOAHCWWVPXJE-UHFFFAOYSA-N

1020252-33-8
N1,N4-di(2,6-dichloro-4-pyridyl)piperazine-1,4-dicarboxamide (0 suppliers)
N1,N4-di(9H-fluoren-9-ylidene)-1,4-benzenediamine (1 supplier)
Compound Structure IUPAC Name: N-[4-(fluoren-9-ylideneamino)phenyl]fluoren-9-imine | CAS Registry Number: 41614-43-1
Synonyms: NSC12339, NSC-12339, AC1L8UE4, NCIStruc1_001040, NCIStruc2_001122, CTK1D5868, NCI12339, CCG-36954, NCGC00013133, NCGC00013133-02, NCGC00096254-01, N-[4-(fluoren-9-ylideneamino)phenyl]fluoren-9-imine

Molecular Formula: C32H20N2Molecular Weight: 432.514600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCKQVENQMOTMOW-UHFFFAOYSA-N

41614-43-1
N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine | CAS Registry Number: 99207-33-7
Synonyms: N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine, MDL72527, n,n'-di(buta-2,3-dien-1-yl)butane-1,4-diamine, MDL-72527 free base, AC1L1H8W, AC1Q28HH, UNII-G28L05X0YB, CHEMBL417844, CTK8B6555, CHEBI:140378, MolPort-006-169-565, ANW-53654, AR-1K1699, CPD-10696, AKOS015998856, DB04188, AK-38684, KB-258512, W9621, 1,4-Butanediamine, N,N'-di-2,3-butadienyl-

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

InChIKey: IKSQCMLJDHRWOA-UHFFFAOYSA-N

99207-33-7
N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine (10 suppliers)
Compound Structure IUPAC Name: N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride | CAS Registry Number: 93565-01-6
Synonyms: mdl 72527, MDL-72527DA, MDL-72527, CID3035046, 1,4-Butanediamine, N,N'-di-2,3-butadienyl-, dihydrochloride, N,N'-Bis(2,3-butadienyl)-1,4-butanediamine dihydrochloride, N1,N4-bis(2,3-butadienyl)-1,4-butanediamine, hydrochloride

Molecular Formula: C12H22Cl2N2Molecular Weight: 265.222480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ITVRWVVFVHINOH-UHFFFAOYSA-N

93565-01-6
N1,N4-DIBUTYL-2,3-DIHYDROXYSUCCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibutyl-2,3-dihydroxybutanediamide | CAS Registry Number: 296279-83-9
Synonyms: N,N'-dibutyl-2,3-dihydroxybutanediamide, T0400-2078, (2R,3S)-N,N'-dibutyl-2,3-dihydroxybutanediamide, AC1N1YQB, AGN-PC-0O9KTK, AGN-PC-0KEJ19, SCHEMBL9548562, CTK8I0672, MolPort-002-370-776, XSSKMPGASXYIDJ-UHFFFAOYSA-N, AKOS008024678, MCULE-2642581705, N,N-Dibutyl-2,3-dihydroxybutanediamide, Butanediamide, N,N'-dibutyl-2,3-dihydroxy-, (2R,3R)-, 38115-93-4

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XSSKMPGASXYIDJ-UHFFFAOYSA-N

296279-83-9
N1,N4-DICYCLOHEXYL-2,3-DIHYDROXYSUCCINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexyl-2,3-dihydroxybutanediamide | CAS Registry Number: 14445-99-9
Synonyms: N,N'-dicyclohexyl-2,3-dihydroxybutanediamide, AC1MJIOD, Oprea1_565204, Oprea1_590235, SCHEMBL13209041, HMS3353L17, STL329084, AKOS022139333, MCULE-5862910922

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SDIXVJXQBKEXAI-UHFFFAOYSA-N

14445-99-9
N1,N4-Dicyclopropyl-2,3-dihydroxysuccinamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclopropyl-2,3-dihydroxybutanediamide | CAS Registry Number: 1053232-56-6
Synonyms: n1,n4-dicyclopropyl-2,3-dihydroxysuccinamide, SCHEMBL2608467, MFCD14635803, AKOS027253413, AK203250, N,N'-DICYCLOPROPYL-2,3-DIHYDROXYSUCCINAMIDE

Molecular Formula: C10H16N2O4Molecular Weight: 228.248 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FHHBJECYEVKOBU-UHFFFAOYSA-N

1053232-56-6
N1,N4-DIHYDROXYBUTANEDIIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-dihydroxybutanediimidamide | CAS Registry Number: 2580-69-0
Synonyms: N1,N4-dihydroxybutanediimidamide, NSC13996, CID224979

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LHYIWYMOHCIQRH-UHFFFAOYSA-N

2580-69-0
N1,N4-dimethyl-1,4-Cyclohexanediamine (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-dimethylcyclohexane-1,4-diamine | CAS Registry Number: 2678-67-3
Synonyms: 1-N,4-N-dimethylcyclohexane-1,4-diamine, 6921-01-3, AC1L1ME8, SCHEMBL530404, SCHEMBL665282, SCHEMBL11525280, CTK1J1319, DTXSID10274932, MolPort-023-313-837, XDCMXOFKBHKHGP-ZKCHVHJHSA-N, ZINC2015195, AKOS006357509, NE21181, N1,N4-dimethyl-1,4-cyclohexanediamine, N1,N4-dimethylcyclohexane-1,4-diamine, DA-42975, trans-N1,N4-dimethylcyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, N,N'-dimethyl-, trans-

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDCMXOFKBHKHGP-UHFFFAOYSA-N

2678-67-3
N1,N4-Dimethyl-1,4-cyclohexanediamine dihydrochloride (0 suppliers)99769-10-5
N1,N4-dimethyl-1,4-Phthalazine diamine (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-dimethylphthalazine-1,4-diamine | CAS Registry Number: 87166-60-7
Synonyms: 1,4-Phthalazinediamine, N1,N4-dimethyl-

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKKOONBWVNTXJL-UHFFFAOYSA-N

87166-60-7
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