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CHEMICAL products beginning with : N
4701 to 4750 of 83037 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-(IMINODIETHYLENE)BIS(4-HYDROXYBUTYRAMIDE) (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-[2-(4-hydroxybutanoylamino)ethylamino]ethyl]butanamide | CAS Registry Number: 23147-44-6
Synonyms: EINECS 245-456-3, CID90019, N,N'-(Iminodiethylene)bis(4-hydroxybutyramide)

Molecular Formula: C12H25N3O4Molecular Weight: 275.344600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VXSQUWDOJDCHLX-UHFFFAOYSA-N

23147-44-6
N,N-(METHYL-2-CARBOXYISOPROPYL)-4-FLUOROANILINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-N-methylanilino)-2-methylpropanoic acid | CAS Registry Number: 121043-32-1
Synonyms: N,N-Mcipfa, CID129342, Alanine, N-(4-fluorophenyl)-N,2-dimethyl-, N,N-(Methyl-2-carboxyisopropyl)-4-fluoroaniline

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMZSLHSIZYJFQ-UHFFFAOYSA-N

121043-32-1
N,N-(METHYLENEDICYCLOHEXANE-1,4-DIYL)DISTEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-(octadecanoylamino)cyclohexyl]methyl]cyclohexyl]octadecanamide | CAS Registry Number: 32694-71-6
Synonyms: EINECS 251-160-5, CID122928, N,N'-(Methylenedicyclohexane-1,4-diyl)distearamide

Molecular Formula: C49H94N2O2Molecular Weight: 743.282860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSPFHOZWZGITKP-UHFFFAOYSA-N

32694-71-6
N,N-(N-METHYL-3-AZAPENTANE-1,5-DIYL)-(2-(PHENYLTHIO)PHENYL)ACETIMIDAMIDE DIMALEATE MONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine | CAS Registry Number: 117596-43-7
Synonyms: CID6450707, LS-112720, 1-(1-Imino-2-(2-(phenylthio)phenyl)ethyl)-4-methylpiperazine dimaleate hydrate, N,N-(N-Methyl-3-azapentane-1,5-diyl)-(2-(phenylthio)phenyl)acetamidine dimaleate monohydrate, Piperazine, 1-(1-imino-2-(2-(phenylthio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate, hydrate (1:2:1)

Molecular Formula: C27H31N3O8SMolecular Weight: 557.615340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MZFWLUMYAZSWAR-LVEZLNDCSA-N

117596-43-7
N,N-(P-XYLYLIDENE)BISAMINOGUANIDINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine chloride | CAS Registry Number: 7044-24-8
Synonyms: NSC66832

Molecular Formula: C10H14ClN8-Molecular Weight: 281.724760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XOXSSXHWIKBHIS-XABIUJSTSA-M

7044-24-8
N,N-(SS-CHLOROETHYL-SS-CYANOETHYL)AMIDOPHOSPHORYLDIBENZO-17-CROWN-6 (3 suppliers)
Compound Structure Synonyms: BRN 5367567, CID3077850, LS-120851, N,N-(beta-Chloroethyl-beta-cyanoethyl)amidophosphoryldibenzo-17-crown-6, Propanenitrile, 3-((2-chloroethyl)(6,7,9,10,12,13-hexahydrodibenzo(d,p)(1,3,6,9,12,15,2)hexaoxaphosphacycloheptadecin-20-yl)amino)-, P-oxide

Molecular Formula: C23H28ClN2O7PMolecular Weight: 510.904381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SXNIIUHIPKJVSJ-UHFFFAOYSA-N

135732-01-3
N,N-[IMINOBIS(TRIMETHYLENE)]BIS-D-GLUCOANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propylamino]propyl]hexanamide | CAS Registry Number: 86303-20-0
Synonyms: N,N-[Iminobis(trimethylene)]bis-D-gluconamide, AC1NR3NH, CTK8G1359, AG-L-66164, 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propylamino]propyl]hexanamide

Molecular Formula: C18H37N3O12Molecular Weight: 487.499280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: CLNVCDMSZJMEJA-UHFFFAOYSA-N

86303-20-0
N,N-[Iminobis(trimethylene)]bis-D-gluconamide (4 suppliers)
N,N-1,18-OCTADECANEDIYLBISGUANIDINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: [N'-[18-[[amino(azaniumyl)methylidene]amino]octadecyl]carbamimidoyl]azanium dichloride | CAS Registry Number: 63885-28-9
Synonyms: Octadecanediguanidine dihydrochloride, EINECS 264-546-3, CID44997, LS-73841, GUANIDINE, OCTADECANEDI-, DIHYDROCHLORIDE, N,N'''-1,18-Octadecanediylbisguanidine dihydrochloride

Molecular Formula: C20H46Cl2N6Molecular Weight: 441.525440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TWAHCNDVUBUNLX-UHFFFAOYSA-N

63885-28-9
N,N-1,2-ETHANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BENZENEDIMETHANAMINIUM DIBROMIDE (2 suppliers)143171-89-5
N,N-1,2-ETHANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BUTANEDIAMINIUM TETRABROMIDE (2 suppliers)143171-86-2
N,N-1,2-Ethanediylbis(N,N,N,N,N-pentamethyl-1,6-hexanediaminium tetrabromide (0 suppliers)143171-88-4
N,N-1,6-BIS(2-(3,4-DIHYDROXYBENZYL)PYRROLIDINYL)HEXANE (3 suppliers)
Compound Structure IUPAC Name: 4-[6-[6-[6-(4,5-dihydroxycyclohexen-1-yl)-1-azabicyclo[3.1.0]hexan-6-yl]hexyl]-1-azabicyclo[3.1.0]hexan-6-yl]benzene-1,2-diol | CAS Registry Number: 137550-79-9
Synonyms: RS 12254, CID3036080, RS-12254, N,N-1,6-Bis(2-(3,4-dihydroxybenzyl)pyrrolidinyl)hexane, 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(1,2-pyrrolidinediylmethylene))bis-

Molecular Formula: C28H40N2O4Molecular Weight: 468.628200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDCKIYXRQXKUMQ-UHFFFAOYSA-N

137550-79-9
N,N-1,6-HEXANEDIYLBIS(3(OR 5)-METHYL-1H-PYRAZOLE-1-CARBOXAMIDE) (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[6-[(3-methylpyrazole-1-carbonyl)amino]hexyl]pyrazole-1-carboxamide | CAS Registry Number: 147160-51-8
Synonyms: GMDI, CID3073191, LS-128205, LS-128206, 1H-Pyrazole-1-carboxamide, N,N'-1,6-hexanediylbis(3(or 5)-methyl-, N,N'-1,6-Hexanediylbis(3(or 5)-methyl-1H-pyrazole-1-carboxamide)

Molecular Formula: C16H24N6O2Molecular Weight: 332.400760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSBHTRGQLMDQHV-UHFFFAOYSA-N

147160-51-8
N,N-1,6-HEXANEDIYLBIS(N,N,N,N,N-PENTAMETHYL-1,4-BENZENEDIMETHANAMINIUM BROMIDE (2 suppliers)143191-08-6
N,N-1,6-HEXANEDIYLBIS(N-(2-HYDROXYETHYL)UREA) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-[6-(2-hydroxyethylcarbamoylamino)hexyl]urea | CAS Registry Number: 23194-13-0
Synonyms: CID90024, 1,6-Bis(3-(2-hydroxyethyl)-ureido)-n-hexane, LS-160285, N,N''-1,6-Hexanediylbis(N'-(2-hydroxyethyl)urea), Urea, N,N''-1,6-hexanediylbis(N'-(2-hydroxyethyl)-

Molecular Formula: C12H26N4O4Molecular Weight: 290.359240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: IEPBGXYJCMRGCN-UHFFFAOYSA-N

23194-13-0
N,N-2 Butyl amino-phenol (20 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoacetyl)oxyethyl 2-bromoacetate | CAS Registry Number: 3785-34-0
Synonyms: Pandurol, Ethylene bromoacetate, Ethylene bis(bromoacetate), 1,2-Bis(bromoacetoxy)ethane, 1,2-Ethanediyl bromoacetate, WLN: E1VO2OV1E, Bromoacetic acid ethylene ester, Ethylene glycol, bis(bromoacetate), Bromoacetic acid 1,2-ethanediyl ester, Bromoacetic acid, ethylene ester, EINECS 223-250-4, Acetic acid, bromo-, ethylene ester, NSC 25854, S 13, NSC 406054, NSC25854, BRN 1782335, NSC406054, AI3-18935, Acetic acid, bromo-, 1,2-ethanediyl ester

Molecular Formula: C6H8Br2O4Molecular Weight: 303.933320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGHAPLWNJPAJDE-UHFFFAOYSA-N

3785-34-0
N,N-2-BUTYNYLENEBIS(CODEINIUM IODIDE) (4 suppliers)
Compound Structure Synonyms: N,N'-2-Butynylenebis(codeinium iodide), CID3065028, LS-91826, Morphinanium, 17,17'-(2-butynylene)bis(7,8-didehydro-4,5-alpha-epoxy-6-alpha-hydroxy-3-methoxy-17-methyl-, diiodide

Molecular Formula: C40H46I2N2O6Molecular Weight: 904.611980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ARTIESCUZMXOOT-UHFFFAOYSA-L

106385-86-8
N,N-ACETYLHYDROXYAMINO-PHIP (2 suppliers)142784-26-7
N,N-BICYCLAMPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,4,8,11-tetrazacyclotetradec-1-yl)propyl]-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 110078-40-5
Synonyms: N,N'-Bicyclampropane, AMD2763, JM 2763, CHEBI:138611, JM2763, AIDS003956, AIDS-003956, CID453871, N,N'-Bis(1,4,8,11-tetra-Azatetradecane)1,3-propane, 1,3-di(1,4,8,11-tetraazacyclotetradecanyl)propane, 1,4,8,11-Tetraazatetradecane, 1,1'-(1,3-propanediyl)bis-

Molecular Formula: C23H52N8Molecular Weight: 440.712580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SCMFKRCYKTYWIW-UHFFFAOYSA-N

110078-40-5
N,N-BIETHYL-4-AMINO-2-METHYL BENZALDEHYDE (3 suppliers)94-12-8
N,N-BIOXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxalohydrazinyl)-2-oxoacetic acid | CAS Registry Number: 861599-66-8
Synonyms: AKOS027418025, AK464674, 2,2'-(Hydrazine-1,2-diyl)bis(2-oxoacetic acid)

Molecular Formula: C4H4N2O6Molecular Weight: 176.084 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUJBJBLGINITNH-UHFFFAOYSA-N

861599-66-8
N,N-Bis 2-Chloroethylamine Hcl (1 supplier)
N,N-BIS(((P-CHLOROPHENYL)THIO)METHYL)-P-ANISIDINE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methoxyaniline | CAS Registry Number: 10381-05-2
Synonyms: NSC89499, NSC 89499, CID25217, BRN 2782281, WLN: GR DS1NR DO1&1SR DG, LS-20128, N,N-Bis(((p-chlorophenyl)thio)methyl)-p-anisidine, N,N-Bis[[(p-chlorophenyl)thio]methyl]-p-anisidine, p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-, p-Anisidine, N,N-bis[[(p-chlorophenyl)thio]methyl]-

Molecular Formula: C21H19Cl2NOS2Molecular Weight: 436.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPHJDHFFBCOOGC-UHFFFAOYSA-N

10381-05-2
N,N-bis((1H-benzimidazol-2-yl)methyl)-N-(phenyl)amine; (0 suppliers)923930-41-0
N,N-bis((1H-benzo[d]imidazol-2-yl)methyl)acetamide (1 supplier)1346005-18-2
N,N-bis((1H-benzo[d]imidazol-2-yl)methyl)ethanamine (1 supplier)1443996-61-9
N,N-bis((2-(triMethylsilyl)ethoxy)Methyl)MethanesulfonaMide (0 suppliers)1372195-70-4
N,N-BIS((3,4-DICHLOROPHENYL)AMIDINO)-1,4-PIPERAZINEDICARBOXAMIDINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[N'-(3,4-dichlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride | CAS Registry Number: 19803-66-8
Synonyms: CID9578494, LS-111485, N,N''-Bis((3,4-dichlorophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride, 1,4-Piperazinedicarboxamidine, N,N''-bis((3,4-dichlorophenyl)amidino)-, dihydrochloride

Molecular Formula: C20H24Cl6N10Molecular Weight: 617.189560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MDDSHSXYPAKOTB-UHFFFAOYSA-N

19803-66-8
N,N-BIS((DIMETHYLAMINO)THIOCARBONYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 1-(dimethylcarbamothioyl)-3,3-dimethyl-1-phenylthiourea | CAS Registry Number: 33812-14-5
Synonyms: NSC518809, NSC 518809, CID36602, BRN 2980359, AI3-62170, WLN: 1N1&YUS&NR&YUS&N1&1, N,N-bis((dimethylamino)thiocarbonyl)aniline, 3-Phenyl-1,1,5,5-tetramethyl-2,4-dithiobiuret, LS-44807, N,N-bis[(dimethylamino)thiocarbonyl]aniline, BIURET, 2,4-DITHIO-3-PHENYL-1,1,5,5-TETRAMETHYL-, 4-12-00-00872 (Beilstein Handbook Reference), Thioimidodicarbonic diamide (((H2N)C(S))2NH), N,N,N',N'-tetramethyl-2-phenyl-, Thioimidodicarbonic diamide (((H2N)C(S))2NH), N,N,N',N'-tetramethyl-2-phenyl- (9CI), Thioimidodicarbonic diamide ([(H2N)C(S)]2NH), N,N,N',N'-tetramethyl-2-phenyl-

Molecular Formula: C12H17N3S2Molecular Weight: 267.413480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWWUXDXOKQTSPQ-UHFFFAOYSA-N

33812-14-5
N,N-BIS((P-FLUOROPHENYL)AMIDINO)-1,4-PIPERAZINEDICARBOXAMIDINE 2HCL HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-N',4-N'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride | CAS Registry Number: 19803-68-0
Synonyms: CID9578496, LS-111486, N,N''-Bis((p-fluorophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride hydrate, 1,4-Piperazinedicarboxamidine, N,N''-bis((p-fluorophenyl)amidino)-, dihydrochloride, hydrate

Molecular Formula: C20H26Cl2F2N10Molecular Weight: 515.390246 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DXXMCGKPPCDNLW-UHFFFAOYSA-N

19803-68-0
N,N-BIS((PHENYLAMINO)CARBAMOYLMETHYL)NITROUS AMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-oxo-2-(2-phenylhydrazinyl)ethyl]nitrous amide | CAS Registry Number: 7155-39-7
Synonyms: NSC21356, CID228424

Molecular Formula: C16H18N6O3Molecular Weight: 342.352520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GMCWBXDBYUUHBM-UHFFFAOYSA-N

7155-39-7
N,N-BIS((PYRIDIN-2-YL)METHYL)ETHANE-1,2-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 4608-34-8
Synonyms: NSC176072, CID300761

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJTZQPTVNWCDBI-UHFFFAOYSA-N

4608-34-8
N,N-BIS((PYRIDIN-3-YL)METHYL)AMINE (14 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 1656-94-6
Synonyms: 3,3'-Dipicolylamine, Bis((3-pyridyl)methyl)amine, NSC86140, NCIStruc1_000139, NCIStruc2_000137, Bis-pyridin-3-ylmethyl-amine, Bis[(3-pyridyl)methyl]amine, 3,3'-Bis(pyridylmethyl)amine, 3,3'-(Iminodimethylene)dipyridine, EINECS 216-753-5, FEBQXMFOLRVSGC-UHFFFAOYSA-, Pyridine, 3,3'-(iminodimethylene)di-, alpha,alpha'-Iminodi(3-picoline), MolPort-000-934-934, NSC 86140, HMS1704O20, N,N-bis(pyridin-3-ylmethyl)amine, ALBB-005246, CID74257, NCI86140

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEBQXMFOLRVSGC-UHFFFAOYSA-N

1656-94-6
N,N-BIS((S)-1-PHENYLETHYL) PHTHALAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(1S)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 340168-99-2
Synonyms: N,N-Bis[(S)-(-)-1-phenylethyl]phthalamic acid, N,N-bis((S)-1-Phenylethyl)phthalamic acid, SCHEMBL3068504, CTK8G1369, DTXSID30583770, ZINC641886, OR016888, 2-{bis[(1S)-1-phenylethyl]carbamoyl}benzoic acid, J-019421, N,N-Bis[(S)-(-)-1-phenylethyl]phthalamic acid, 98%

Molecular Formula: C24H23NO3Molecular Weight: 373.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCYIVOVUPRJYNJ-ROUUACIJSA-N

340168-99-2
N,N-bis((S)-1-Phenylethyl)phthalamic acid (0 suppliers)
N,N-BIS(1,2,3,4-TETRAHYDROPHENANTHREN-9-YLMETHYL)ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 5431-87-8
Synonyms: NSC13649, CID224825

Molecular Formula: C32H36N2Molecular Weight: 448.641640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKUOAVORKIRNZ-UHFFFAOYSA-N

5431-87-8
N,N-BIS(1,2-DIHYDROXYIMINOPROPYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-[4-[(E)-2-(hydroxyamino)-1-nitrosoprop-1-enyl]piperazin-1-yl]-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 150012-59-2
Synonyms: N,N'-Bis(1,2-dihydroxyiminopropyl)piperazine, CID5747437, 1,4-Bis(1,2-bis(hydroxyimino)propyl)piperazine, LS-110397, Piperazine, 1,4-bis(1,2-bis(hydroxyimino)propyl)-

Molecular Formula: C10H18N6O4Molecular Weight: 286.287720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SLEYNOFJFFZHOX-XOHWUJONSA-N

150012-59-2
N,N-BIS(1,2-DIPHENYLETHYL)BENZENE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(1,2-diphenylethyl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 6323-04-2
Synonyms: NSC32197

Molecular Formula: C34H33ClN2Molecular Weight: 505.092220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QBRDMZADLHUVCG-UHFFFAOYSA-N

6323-04-2
N,N-bis(1,2-diphenylethyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,2-diphenylethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6323-03-1
Synonyms: NSC32196, NSC-32196

Molecular Formula: C30H33ClN2Molecular Weight: 457.049420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ORKVNKJCROSHTI-UHFFFAOYSA-N

6323-03-1
N,N-BIS(1,3-DIHYDROXY-2-METHYL-PROPAN-2-YL)-2,2,3,3-TETRAFLUORO-BUTANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(1,3-dihydroxy-2-methylpropan-2-yl)-2,2,3,3-tetrafluorobutanediamide | CAS Registry Number: 5246-95-7
Synonyms: CBMicro_032492, Ambcb5246957, MolPort-002-139-458, ZINC02995964, CID2292992, BIM-0032403.P001

Molecular Formula: C12H20F4N2O6Molecular Weight: 364.290613 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IFPLCSAVGQUXED-UHFFFAOYSA-N

5246-95-7
N,N-BIS(1,3-DIHYDROXY-2-PROPYL)-5-NITROISOPHTHALAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-nitrobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-97-4
Synonyms: CTK5B1083, AG-G-15162

Molecular Formula: C14H19N3O8Molecular Weight: 357.315960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MJGROMGZRNDWFR-UHFFFAOYSA-N

60166-97-4
N,N-BIS(1,3-DIMETHYLBUTYLIDENE)-2-METHYLCYCLOHEXANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-methyl-3-(4-methylpentan-2-ylideneamino)cyclohexyl]pentan-2-imine | CAS Registry Number: 93859-08-6
Synonyms: EINECS 299-343-9, CID3022721, N,N'-Bis(1,3-dimethylbutylidene)-2-methylcyclohexane-1,3-diamine

Molecular Formula: C19H36N2Molecular Weight: 292.502540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCXGXYQSQMUIQO-UHFFFAOYSA-N

93859-08-6
N,N-BIS(1,3-THIAZOL-2-YL)BENZENE-1,4-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide | CAS Registry Number: 5186-50-5
Synonyms: Ambcb5186505, NCIOpen2_007944, Oprea1_701003, NSC61616, CHEBI:506283, MolPort-001-619-377, AIDS125095, AIDS-125095, CID247231, ZINC00038985, N1,N4-di(thiazol-2-yl)terephthalamide, N~1~,N~4~-Di(1,3-thiazol-2-yl)terephthalamide

Molecular Formula: C14H10N4O2S2Molecular Weight: 330.384800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMLGEWZBPOSRMC-UHFFFAOYSA-N

5186-50-5
N,N-BIS(1,3-THIAZOL-2-YL)BUTANE-1,1-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine | CAS Registry Number: 77655-26-6
Synonyms: NSC322031, CID331245

Molecular Formula: C10H14N4S2Molecular Weight: 254.374960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBMWMHQPZBXYDW-UHFFFAOYSA-N

77655-26-6
N,N-BIS(1-AZIRIDINYLMETHYL)-1-AZIRIDINEETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-N,N-bis(aziridin-1-ylmethyl)ethanamine | CAS Registry Number: 1135-06-4
Synonyms: Benzenamine, 4-(phenylmethyl)-, CID135958, N,N-Bis(1-aziridinylmethyl)-1-aziridineethanamine, 1-Aziridineethanamine, N,N-bis(1-aziridinylmethyl)-

Molecular Formula: C10H20N4Molecular Weight: 196.292600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHCYYIRZDAKZAV-UHFFFAOYSA-N

1135-06-4
N,N-BIS(1-HYDROXYIMINO-2-OXOPROPYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[4-[(E)-C-acetyl-N-hydroxycarbonimidoyl]piperazin-1-yl]-1-hydroxyiminopropan-2-one | CAS Registry Number: 150012-58-1
Synonyms: CID9588889, N,N'-Bis(1-hydroxyimino-2-oxopropyl)piperazine, LS-110472, 1,4-Bis(1-(hydroxyimino)-2-oxopropyl)piperazine, Piperazine, 1,4-bis(1-(hydroxyimino)-2-oxopropyl)-

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNYLTJQSEQCZHD-WGDLNXRISA-N

150012-58-1
N,N-BIS(1-METHYL-2-PYRROLIDINYLIDENE)-1,3-BENZENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[3-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-18-7
Synonyms: BRN 4486852, CID3069543, LS-29577, 1,3-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,3-benzenediamine

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJNHNJGVCPCWJM-UHFFFAOYSA-N

84859-18-7
N,N-BIS(1-METHYL-2-PYRROLIDINYLIDENE)-O-PHENYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-14-3
Synonyms: BRN 4453447, CID3069539, LS-29576, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-o-phenylenediamine, 1,2-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,2-benzenediamine

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAURDIKAZMGSPG-UHFFFAOYSA-N

84859-14-3
N,N-BIS(1-METHYLETHYL)-?-PHENOXYBENZENEPROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 49871-26-3
Synonyms: N,N-Bis(1-methylethyl)-|A-phenoxybenzenepropanamine, N,N-Bis(1-methylethyl)-gamma-phenoxybenzenepropanamine

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSKAJFIGPTYWGR-UHFFFAOYSA-N

49871-26-3
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