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CHEMICAL products beginning with : N
1051 to 1100 of 79496 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-CARBOMETHOXYNORNICOTINE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-pyridin-3-ylpyrrolidine-1-carboxylate | CAS Registry Number: 56078-08-1
Synonyms: N'-Carbomethoxynornicotine, CID191399, 1-Pyrrolidinecarboxylic acid, 2-(3-pyridinyl)-, methyl ester, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCJLANDAQSVFBI-JTQLQIEISA-N

56078-08-1
N'-cyano-3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]methylsulfanyl]propanimidamide (1 supplier)
Compound Structure IUPAC Name: N'-cyano-3-[[2-[(dimethylamino)methyl]-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide | CAS Registry Number: 92979-93-6
Synonyms: N-Cyano-3-((5-(2-(dimethylamino)methyl)benzimidazolyl)methylthio)propionamidine, N-Cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)propanimidamide, Propanimidamide, N-cyano-3-(((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)methyl)thio)-, AC1MICHL, LS-121139, N'-cyano-3-[[2-(dimethylaminomethyl)-3H-benzimidazol-5-yl]methylsulfanyl]propanimidamide

Molecular Formula: C15H20N6SMolecular Weight: 316.424500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJOMVSVZDIEEQT-UHFFFAOYSA-N

92979-93-6
N'-CYANO-N'-METHYL-2,6-DIMETHYLMORPHOLINE-4-CARBOXAMIDINE (10 suppliers)
Compound Structure IUPAC Name: N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide | CAS Registry Number: 494763-16-5
Synonyms: AC1MC4F8, Hg\h@Ne[CIEEEUDeWUUTu\BAP, AKOS006276063, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-, N-cyano-N',2,6-trimethylmorpholine-4-carboximidamide, N'-Cyano-N'''-methyl-2,6-dimethylmorpholine-4-carboxamidine

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMLWMGLYFSKRK-UHFFFAOYSA-N

494763-16-5
N'-cyano-N-(4-methoxyphenyl)iminoformamide (2 suppliers)
N'-CYANOBENZENECARBOXIMIDAMIDE (12 suppliers)
Compound Structure IUPAC Name: N'-cyanobenzenecarboximidamide | CAS Registry Number: 17513-09-6
Synonyms: N-Cyanobenzenecarboximidamide, MLS000054808, MLS000737740, N'-Cyanobenzenecarboximidamide, MolPort-001-817-004, NSC113532, CID270782, ZINC15889046, SMR000060286, PB-90134750

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEWFJQWVHWGHOQ-UHFFFAOYSA-N

17513-09-6
N'-Cyanocyclopropanecarboximidamide (8 suppliers)
Compound Structure IUPAC Name: N'-cyanocyclopropanecarboximidamide | CAS Registry Number: 1211577-53-5
Synonyms: MolPort-008-154-368, ALBB-013376, AKOS005174221, AKOS013181372, AKOS015941192, (Z)-N'-cyanocycloprop-1-carboximidamide, FT-0683712, I14-26418

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMNZYWAFGJXJIV-UHFFFAOYSA-N

1211577-53-5
N'-cyanoethanimidamide (2 suppliers)
N'-CYANOPYRIDINE-3-CARBOXIMIDAMIDE (14 suppliers)
Compound Structure IUPAC Name: N'-cyanopyridine-3-carboximidamide | CAS Registry Number: 73631-23-9
Synonyms: N'-cyano-3-pyridinecarboximidamide, N'-Cyanopyridine-3-carboximidamide, SBB055525, AG-G-91494, (2Z)-3-amino-3-(3-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-3-amidine, CTK5D8391, MolPort-009-196-121, 3-Pyridinecarboximidamide,N-cyano-, ZINC22995892, AKOS005073056, AKOS015836404, HC-0737, MCULE-4324718001, RP09922, (E)-N'-cyanopyridine-3-carboximidamide, KB-118486, FT-0681102, ST50949984, I02-4155

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKRJDDPVSSPCSI-UHFFFAOYSA-N

73631-23-9
N'-CYANOPYRIDINE-4-CARBOXIMIDAMIDE (14 suppliers)
Compound Structure IUPAC Name: N'-cyanopyridine-4-carboximidamide | CAS Registry Number: 23275-43-6
Synonyms: N'-Cyanopyridine-4-carboximidamide, SBB055524, (2Z)-3-amino-3-(4-pyridyl)-2-azaprop-2-enenitrile, N-Cyanopyridine-4-amidine, CTK4F1220, MolPort-009-196-124, 1-Cyano-2-(pyridin-4-yl)amidine, 4-Pyridinecarboximidamide,N-cyano-, Isonicotinamidine,N-cyano- (8CI), N'-Cyano-4-pyridinecarboximidamide, ZINC16123684, AKOS005073065, AKOS015836394, AG-E-67751, HC-0741, MCULE-2171842354, RP09921, (E)-N'-cyanopyridine-4-carboximidamide, KB-118487, FT-0681104

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVKYVZBBRAKHPE-UHFFFAOYSA-N

23275-43-6
N'-Cyclobutyl-N,N-dimethyl-butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-N',N'-dimethylbutane-1,4-diamine | CAS Registry Number: 1251215-29-8
Synonyms: AKOS011238598

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRVOVKSDMGKIGF-UHFFFAOYSA-N

1251215-29-8
N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 35368-41-3
Synonyms: BRN 2945033, ACETAMIDINE, N-CYCLOHEXYL-2-ETHOXY-2-PHENYL-, N-Cyclohexyl-2-ethoxy-2-phenylacetamidine, AGN-PC-0JKPH0, AC1L1X2R, AGN-PC-0O98KW, CTK8I3747, LS-10341, N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine, (1Z)-N'-cyclohexyl-2-ethoxy-2-phenylethanimidamide

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIGVTONXVCODIZ-UHFFFAOYSA-N

35368-41-3
N'-Cyclohexyl-N,N-dimethyl-ethane-1,2-diamine (5 suppliers)
N'-CYCLOHEXYL-N,N-DIMETHYL-UREA (9 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,1-dimethylurea | CAS Registry Number: 31468-12-9
Synonyms: AC1NEMOP, SureCN2869853, 1-cyclohexyl-3,3-dimethylurea, 3-cyclohexyl-1,1-dimethylurea, AC1Q3W22, CTK4G7185, Urea,N'-cyclohexyl-N,N-dimethyl-, AKOS002948382, AG-F-04912, Urea,3-cyclohexyl-1,1-dimethyl- (6CI,7CI,8CI); 1,1-Dimethyl-3-cyclohexylurea;1-Cyclohexyl-3,3-dimethylurea; 3-Cyclohexyl-1,1-dimethylurea

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZWXYRDNQYUIIU-UHFFFAOYSA-N

31468-12-9
N'-cyclohexyl-n-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-76-3
Synonyms: N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzamidine hydrochloride, N-Cyclohexyl-N'-(3,4-dichlorophenyl)benzenecarboximidamide monohydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(3,4-dichlorophenyl)-, monohydrochloride, AC1MIEUJ, LS-29417, N'-cyclohexyl-N-(3,4-dichlorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula: C19H21Cl3N2Molecular Weight: 383.742440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XMKXNLMLTABCLS-UHFFFAOYSA-N

55232-76-3
N'-cyclohexyl-n-(4-fluorophenyl)benzenecarboximidamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 55232-77-4
Synonyms: N-Cyclohexyl-N'-(4-fluorophenyl)benzenecarboximidamide monohydrochloride, N-Cyclohexyl-N'-(4-fluorophenyl)benzamidine hydrochloride, Benzenecarboximidamide, N-cyclohexyl-N'-(4-fluorophenyl)-, monohydrochloride, AC1MIEUP, LS-29419, N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide hydrochloride

Molecular Formula: C19H22ClFN2Molecular Weight: 332.842783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXEYHQHCHBRLKX-UHFFFAOYSA-N

55232-77-4
N'-cyclohexyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine (1 supplier)
Compound Structure IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine | CAS Registry Number: 20702-21-0
Synonyms: AC1L29KN, SCHEMBL729006, CHEMBL1616888, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium, ZINC06844452, 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium, N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine

Molecular Formula: C14H26N3O+Molecular Weight: 252.375740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETJXCABXAYTRL-UHFFFAOYSA-N

20702-21-0
N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea | CAS Registry Number: 57494-90-3
Synonyms: N'-Cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methylurea, Urea, N'-cyclohexyl-N-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N-methyl-, AC1MIHJJ, AGN-PC-0KOCED, CTK8J4164, LS-159657, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexyl-1-methylurea, 3-cyclohexyl-1-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]-1-methyl-urea

Molecular Formula: C21H35N3O3Molecular Weight: 377.520900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAUDSGBTGJQGHQ-UHFFFAOYSA-N

57494-90-3
N'-CYCLOHEXYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 16182-17-5
Synonyms: N'-Cyclohexylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209dna, CTK8B0924, ANW-21956

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHCZDIDKRQCNJ-UHFFFAOYSA-N

16182-17-5
N'-CYCLOHEXYLIDENE-4-(HYDROXY(OXIDO)AMINO)BENZENESULFONOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylideneamino)-4-nitrobenzenesulfonamide | CAS Registry Number: 91644-02-9
Synonyms: NSC5770, MLS002637836, AIDS124009, AIDS-124009, NSC 5770, CID221326, SMR001547348, N'-Cyclohexylidene-4-(hydroxy(oxido)amino)benzenesulfonohydrazide

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVTUOEDVLCFCHU-UHFFFAOYSA-N

91644-02-9
N'-cyclohexylmethyl-hydrazinium, Chloride (14 suppliers)
Compound Structure IUPAC Name: cyclohexylmethylhydrazine;hydrochloride | CAS Registry Number: 3637-58-9
Synonyms: Cyclohexylmethylhydrazine Hydrochloride, n'-cyclohexylmethyl-hydrazinium, chloride, (Hydrazinomethyl)cyclohexane hydrochloride, AC1MC3WW, Ambpe2002825, SureCN11357294, CYCLOHEXYLMETHYLHYDRAZINE HCL, cyclohexylmethyldiazane hydrochloride, SBB087857, AKOS015844195, AB23600, AG-C-09666, Cyclohexylmethyl hydrazine hydrochloride, cyclohexylmethyl-hydrazine hydrochloride, (cyclohexylmethyl)hydrazine hydrochloride, KB-49261, A823219

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMAOWYFYWHQTRZ-UHFFFAOYSA-N

3637-58-9
N'-cyclooctylacetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-cyclooctylacetohydrazide | CAS Registry Number: 91346-41-7
Synonyms: BRN 2641033, ACETIC ACID, 2-CYCLOOCTYLHYDRAZIDE, AC1L1KLX, LS-11546

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSHKIQKYZXZNTJ-UHFFFAOYSA-N

91346-41-7
N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-2-sulfanylethanimidamide;hydrochloride | CAS Registry Number: 19412-54-5
Synonyms: AGN-PC-04FERX, CHEMBL3228759, NSC193449, NSC-193449

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFAISWVURISGJP-UHFFFAOYSA-N

19412-54-5
N'-cyclopentylbenzohydrazide (2 suppliers)
N'-cyclopentylidenaminomethanehydrazonamide (2 suppliers)
N'-cyclopentylidenaminomethanehydrazonamide hydrochloride (2 suppliers)
N'-CYCLOPENTYLIDENE-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 83477-71-8
Synonyms: N'-Cyclopentylidene-2,4,6-trimethylbenzenesulfonohydrazide, ACMC-209psc, CTK8B2383, ANW-37690

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPLJOTIKSYABKT-UHFFFAOYSA-N

83477-71-8
N'-DEMETHYLDAURICINE IODIDE (6 suppliers)34302-34-6
N'-DESMETHYL AMONAFIDE (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-(methylamino)ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 114991-16-1
Synonyms: N-Desmethylamonafide, N'-Desmethyl Amonafide, CTK8E8525, FT-0666075, 5-Amino-2-[2-(methylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFLYCGLQHZUVQZ-UHFFFAOYSA-N

114991-16-1
N'-Desmethyl Amonafide-d5 (2 suppliers)
N'-Desmethyl Azithromycin (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 172617-84-4
Synonyms: SureCN9969023, UNII-3E93A68ETO, CHEMBL2022716, CP-64434, FT-0666082, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(methylamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula: C37H70N2O12Molecular Weight: 734.957900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FZYUKBLYECHAGN-HOQMJRDDSA-N

172617-84-4
N'-diethoxyphosphoryl-n-phenylbenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-diethoxyphosphoryl-N-phenylbenzenecarboximidamide | CAS Registry Number: 5292-03-5
Synonyms: NSC322783, NSC-322783

Molecular Formula: C17H21N2O3PMolecular Weight: 332.334002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGYJWNDOUUTCSC-UHFFFAOYSA-N

5292-03-5
N'-DODECYL-N,N,N',N'-TETRAMETHYLPHOSPHORIC TRIAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]dodecan-1-amine | CAS Registry Number: 36111-17-8
Synonyms: EINECS 252-868-7, N''-Dodecyl-N,N,N',N'-tetramethylphosphoric triamide, Phosphoric triamide, N''-dodecyl-N,N,N',N'-tetramethyl-

Molecular Formula: C16H38N3OPMolecular Weight: 319.466182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKWUUBDMOFHQEJ-UHFFFAOYSA-N

36111-17-8
N'-ethyl-2,2,2-trifluoroethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 2794-29-8
Synonyms: AGN-PC-0AM4NC, SCHEMBL8251111, MolPort-035-684-880, AKOS006352925, N-ethyl-2,2,2-trifluoroacetimidamide, AK147656, AJ-139168

Molecular Formula: C4H7F3N2Molecular Weight: 140.106990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLPKQNGTMXZAX-UHFFFAOYSA-N

2794-29-8
N'-Ethyl-2-(hydroxyimino)-N,N-dimethylacetimidamide Hydrochloride (4 suppliers)1293993-42-6
N'-ETHYL-2-METHYL-N(3)-(2,6-DIMETHYLPHENYL)-4-IMIDAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-ethyl-2-methylimidazolidin-4-one | CAS Registry Number: 32845-42-4
Synonyms: Cid 3082362, CID3082362, 4-Imidazolidinone, 1-ethyl-2-methyl-3-(2,6-xylyl)-, 4-Imidazolidinone, 3-(2,6-dimethylphenyl)-1-ethyl-2-methyl-, N'-Ethyl-2-methyl-3-(2,6-dimethylphenyl)-4-imidazolidinone, N'-Ethyl-2-methyl-N(3)-(2,6-dimethylphenyl)-4-imidazolidinone

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVIWUPKHXMVJBQ-UHFFFAOYSA-N

32845-42-4
N'-ETHYL-N'-(2-METHOXYETHYL)-2-METHYLBENZENE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine | CAS Registry Number: 38264-80-1
Synonyms: ZINC02510094, CID94541, EINECS 253-856-4, N'-Ethyl-N'-(2-methoxyethyl)-2-methylbenzene-1,4-diamine, 50928-80-8

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAJEKUNEVVYCW-UHFFFAOYSA-N

38264-80-1
N'-ethyl-n,n-dimethyl-1,2-ethanediamine (1 supplier)123-83-2
N'-ETHYL-N,N-DIMETHYLPROPANE-1,3-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: N-ethyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 19475-27-5
Synonyms: EINECS 243-096-1, MolPort-004-392-274, CID88082, N'-Ethyl-N,N-dimethylpropane-1,3-diamine, N,N'-DIMETHYL-N'-ETHYL-1,3-PROPANE DIAMINE

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

InChIKey: DZHCTHQUBIPMKS-UHFFFAOYSA-N

19475-27-5
N'-ethyl-n-(6-methoxyquinolin-8-yl)-n'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 7596-79-4
Synonyms: NSC29983, NSC-29983

Molecular Formula: C18H28ClN3OMolecular Weight: 337.887420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXDGSNASYFGBCN-UHFFFAOYSA-N

7596-79-4
n'-ethylacetohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-ethylacetohydrazide | CAS Registry Number: 20147-25-5
Synonyms: ACETIC ACID, 2-ETHYLHYDRAZIDE, 1-Ethyl-2-acetylhydrazide, 1-Ethyl-2-acetylhydrazine, Acetic acid, N'-ethylhydrazide, 1-Aethyl-2-acetylhydrazid [German], BRN 1921705, AC1L1IJK, 1-Aethyl-2-acetylhydrazid, LS-12123

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIWVQFSAXYWENY-UHFFFAOYSA-N

20147-25-5
N'-ETHYLAMIDINOTHIOCHOLINE (7 suppliers)
Compound Structure IUPAC Name: 2-(N'-ethylcarbamimidoyl)sulfanyloxyethyl-trimethylazanium | CAS Registry Number: 51384-91-9
Synonyms: ETMA, N'-Ethylamidinothiocholine, 2-Trimethylaminoethyl-1'-ethylisothiuronium bromide, Ethanaminium, 2-(((ethylamino)iminomethyl)thio)-N,N,N-trimethyl-, bromide

Molecular Formula: C8H20N3OS+Molecular Weight: 206.328900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIQPCXYJBIDOHL-UHFFFAOYSA-N

51384-91-9
N'-ethylethane-1,2-diamine;platinum(2+);dichloride (1 supplier)
Compound Structure IUPAC Name: N'-ethylethane-1,2-diamine;platinum(2+);dichloride | CAS Registry Number: 57255-56-8
Synonyms: AC1L467X, (SP-4-3)-Dichloro(N-ethyl-1,2-ethanediamine-N,N')platinum, N'-ethylethane-1,2-diamine; platinum(2+); dichloride, Platinum, dichloro(N-ethyl-1,2-ethanediamine-N,N')-, (SP-4-3)-

Molecular Formula: C4H12Cl2N2PtMolecular Weight: 354.141480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEUCVYJEPZQPKY-UHFFFAOYSA-L

57255-56-8
N'-Fmoc-L-Lysine (23 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84624-28-2
Synonyms: N-epsilon-FMOC-L-LYSINE, H-Lys(Fmoc)-OH, H-Lys-(FMOC)-OH, AGN-PC-000XXN, SureCN13160289, AKOS015854471, A840882, 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-amino-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N

84624-28-2
N'-Formyl-5-nitrofuran-2-carboximidhydrazide (1 supplier)
Compound Structure IUPAC Name: N-[[amino-(5-nitrofuran-2-yl)methylidene]amino]formamide | CAS Registry Number: 3777-11-5
Synonyms: N-Formamido-5-nitro-2-furamidine

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPYJPAQMMOXMEK-UHFFFAOYSA-N

3777-11-5
N'-FORMYL-D-TRYPTOPHAN HCL (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-formylindol-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 367453-01-8
Synonyms: H-D-TRP -OHHCL, MolPort-030-084-253

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWYUYJDIFZXFJT-HNCPQSOCSA-N

367453-01-8
N'-FORMYL-L-TRYPTOPHAN HCL (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-formylindol-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 38023-86-8
Synonyms: H-TRP -OHHCL, MolPort-030-084-242

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWYUYJDIFZXFJT-PPHPATTJSA-N

38023-86-8
N'-Formyl-N-(4-Methoxybenzyl)-N-2-Pyridinyl-1,2-Ethanediamine (11 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide | CAS Registry Number: 109912-29-0
Synonyms: N'-FORMYL-N-(4-METHOXYBENZYL)-N-(2-PYRIDINYL)-1,2-ETHANEDIAMINE, AC1N3GSZ, CTK8E6201, N'-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine, N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide, N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]formamide

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFUREOITKIFVPB-UHFFFAOYSA-N

109912-29-0
n'-formylpyrazine-2-carbohydrazide (2 suppliers)
Compound Structure Synonyms: UNII-GGO73MR9P5, (9xi)-solanid-5-en-3-yl |A-d-glucopyranoside, AC1L4NQ1, GGO73MR9P5, KST-1A5871, KST-1A5872, 511-36-4, AR-1A7406, AR-1A7407

Molecular Formula: C33H53NO6Molecular Weight: 559.777020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDGKMGZVTKHZDA-QDFBTNNKSA-N

54571-24-3
N'-Furan-2-ylmethyl-N,N-dimethyl-ethane-1,2-diamine (5 suppliers)
N'-Furan-2-ylmethyl-N,N-dimethyl-propane-1,3-diamine (3 suppliers)
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