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CHEMICAL products : Other
191051 to 191100 of 313737 results  Page: << Previous 50 Results 3820 3821 [3822] 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[METHYL-(2-TRIFLUOROMETHYL-QUINAZOLIN-4-YL)-AMINO]-ACETIC ACID ETHYL ESTER, 95% (1 supplier)
[METHYL-(2-TRIFLUOROMETHYL-QUINAZOLIN-4-YL)-AMINO]-ACETIC ACID, 95% (1 supplier)
[Methyl-(2-trifluoromethyl-quinazolin-4-yl)-amino]-aceticacid (6 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[2-(trifluoromethyl)quinazolin-4-yl]amino]acetic acid | CAS Registry Number: 927969-23-1
Synonyms: F3308-2420, [Methyl-(2-trifluoromethyl-quinazolin-4-yl)-amino]-acetic acid, 2-(methyl(2-(trifluoromethyl)quinazolin-4-yl)amino)acetic acid, 2-{methyl[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid, CTK7J4740, MolPort-004-932-785, MFCD08758433, ZINC11990433, AKOS002351862, AS-5235, MCULE-3601422008, AK190890, PC446050, KB-123783, TR-072133, ST50480139, [Methyl-(2-trifluoromethylquinazolin-4-yl)amino]acetic acid, {methyl[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid, [Methyl-(2-trifluoromethyl-quinazolin-4-yl) -amino]-acetic acid, [Methyl-(2-trifluoromethyl-quinazolin-4-yl)-amino] -acetic acid

Molecular Formula: C12H10F3N3O2Molecular Weight: 285.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VTMCMZAGUXRKCL-UHFFFAOYSA-N

927969-23-1
[Methyl-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-amino]-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 1208081-67-7
Synonyms: MFCD15142772, SBB100390, ZINC71873557, [Methyl-(6-methyl-4-trifluoromethylpyridin-2-yl)amino]acetic acid, 2-{methyl[6-methyl-4-(trifluoromethyl)(2-pyridyl)]amino}acetic acid

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHYQTAYYXGCSRH-UHFFFAOYSA-N

1208081-67-7
[Methyl-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-amino]-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[methyl-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 1311278-44-0
Synonyms: MFCD19981160, ZINC91695035, [Methyl-(6-methyl-4-trifluoromethylpyridin-2-yl)amino]acetic acid methyl ester

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZGRZMNQRCEUEZ-UHFFFAOYSA-N

1311278-44-0
[Methyl-(6-methyl-pyridazin-3-yl)-amino]-acetic acid (1 supplier)
[methyl-[(2s)-2-(methylamino)propanoyl]amino]methylboronic Acid (1 supplier)
Compound Structure IUPAC Name: [methyl-[(2S)-2-(methylamino)propanoyl]amino]methylboronic acid | CAS Registry Number: 1063701-36-9
Synonyms: N(Me)Ala-boroSar, D-1760, Boronic acid, B-[[methyl[(2S)-2-(methylamino)-1-oxopropyl]amino]methyl]-

Molecular Formula: C6H15BN2O3Molecular Weight: 174.005900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RLUMDYPBXUJASJ-YFKPBYRVSA-N

1063701-36-9
[methyl-[(4-nitrophenyl)diazenyl]amino]methyl Acetate (2 suppliers)
Compound Structure IUPAC Name: [methyl-[(4-nitrophenyl)diazenyl]amino]methyl acetate | CAS Registry Number: 90476-10-1
Synonyms: NSC372082, AC1L7STL, SCHEMBL14514765, NSC-372082, [methyl-[(4-nitrophenyl)diazenyl]amino]methyl acetate

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJRPOUKBMDTBKY-UHFFFAOYSA-N

90476-10-1
[methyl-[[4-(trifluoromethyl)phenyl]diazenyl]amino]methanol (2 suppliers)
Compound Structure IUPAC Name: [methyl-[[4-(trifluoromethyl)phenyl]diazenyl]amino]methanol | CAS Registry Number: 90476-04-3
Synonyms: NSC373528, AC1L7TY9, ZINC17967877, ZINC104241549, NSC-373528

Molecular Formula: C9H10F3N3OMolecular Weight: 233.190410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QIRZYHHPKMMCDB-UHFFFAOYSA-N

90476-04-3
[methyl-[2-(methylamino)acetyl]amino]methylboronic Acid (1 supplier)
Compound Structure IUPAC Name: [methyl-[2-(methylamino)acetyl]amino]methylboronic acid | CAS Registry Number: 1063701-32-5
Synonyms: Sar-boroSar, AGN-PC-0BSZ77, D-1662, [methyl-[2-(methylamino)acetyl]amino]methylboronic acid, Boronic acid, B-[[methyl[2-(methylamino)acetyl]amino]methyl]-

Molecular Formula: C5H13BN2O3Molecular Weight: 159.979320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORUUTCVNUXNCAG-UHFFFAOYSA-N

1063701-32-5
[METHYL-D3]METANICOTINE (6 suppliers)
Compound Structure IUPAC Name: 4-pyridin-3-yl-N-(trideuteriomethyl)but-3-en-1-amine | CAS Registry Number: 220088-40-4
Synonyms: [Methyl-d3]metanicotine, CTK8E6785

Molecular Formula: C10H14N2Molecular Weight: 165.250045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUOSGGQXEBBCJB-FIBGUPNXSA-N

220088-40-4
[Methylbis[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]silyl]benzene (1 supplier)
Compound Structure IUPAC Name: methyl-phenyl-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silane | CAS Registry Number: 74806-99-8
Synonyms: AC1LBOHE, CTK6B3318, GMCSTAROZZZSPU-UHFFFAOYSA-N, Methyl(phenyl)bis[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]silane, Silane, methylphenylbis[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, Methyl(phenyl)bis[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]silane #, methyl-phenyl-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silane

Molecular Formula: C27H42O2SiMolecular Weight: 426.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMCSTAROZZZSPU-UHFFFAOYSA-N

74806-99-8
[Methylbis[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]silyl]ethene (1 supplier)
Compound Structure IUPAC Name: ethenyl-methyl-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silane | CAS Registry Number: 74806-98-7
Synonyms: ethenyl-methyl-bis[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]silane, AC1LBOHH, AGN-PC-0JTC2K, [Methylbis[ oxy]silyl]ethene, SLSNFDBZWQXDPB-UHFFFAOYSA-N, Methyl(bis[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy])vinylsilane #, Silane, ethenylmethylbis[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-

Molecular Formula: C23H40O2SiMolecular Weight: 376.648000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLSNFDBZWQXDPB-UHFFFAOYSA-N

74806-98-7
[Methylenebis(p-phenylene)]diisocyanide (3 suppliers)
Compound Structure IUPAC Name: 1-isocyano-4-[(4-isocyanophenyl)methyl]benzene | CAS Registry Number: 956-62-7
Synonyms: Diisocyanodiphenylmethane, 4,4'-Diisocyanodiphenylmethane, 1,1'-Methylenebis(4-isocyanobenzene), Benzene, 1,1'-methylenebis(4-isocyano-, Phenyl isocyanide, 4,4'-methylenebis- (7CI,8CI), Benzene, 1,1'-methylenebis[4-isocyano-, AC1LAXVH, AGN-PC-0JSB1E, SCHEMBL9331806, AKOS015959027, LS-30875, 1-isocyano-4-[(4-isocyanophenyl)methyl]benzene

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYRYWPVKZTYAFV-UHFFFAOYSA-N

956-62-7
[MnBr3(CO)3][NEt4]2 (1 supplier)
[Mpr1,Val4,DArg8] Vasopressin (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-10-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 43157-23-9
Synonyms: [deamino-Cys1, Val4, D-Arg8]-Vasopressin, Val4-dDAVP, CHEMBL435323, CTK8F2586, CHEBI:466870, DNC013160, AG-F-53082

Molecular Formula: C46H65N13O11S2Molecular Weight: 1040.218800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: KEBRFHAVFOSSOX-WSFLLCRESA-N

43157-23-9
[Mpr7, DAla9] ANP (7-28), amide, rat (3 suppliers)112926-01-9
[mu-[[3,3'-[(1-oxido-1,2-diazenediyl)bis[[2-(hydroxy-kappa-O)- 4,1-phenylene]-2,1-diazenediyl-kappa-N1]]bis[4-(hydroxy-kappa-O)-2,7- naphthalenedisulfonato]](8-)]]dicopper, tetra sodium ammonium salt (0 suppliers)1713250-52-2
[Mu-[bis(2-ethylhexan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)93964-03-5
[Mu-[bis(octadecan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)93964-01-3
[Mu-[bis(tetradecan-1-olato)-mu-oxodioxodiborato(2-)]]bis(nonylphenolato)dicobalt (2 suppliers)93940-37-5
[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]formic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxoacetic acid | CAS Registry Number: 1210220-80-6
Synonyms: [N'-(2,4-dichlorophenyl)hydrazinecarbonyl]formic acid, [2-(2,4-Dichlorophenyl)hydrazinyl](Oxo)acetic Acid, ZINC38342300, AKOS034623278, MCULE-6398968871, NE36560, EN300-54362, Q27455311, Z839028606, 4Z1

Molecular Formula: C8H6Cl2N2O3Molecular Weight: 249.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEIUKVPEVMKZOI-UHFFFAOYSA-N

1210220-80-6
[N'-(3-benzoyloxypropyl)carbamimidoyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: [N'-(3-benzoyloxypropyl)carbamimidoyl]azanium;chloride | CAS Registry Number: 19623-19-9
Synonyms: HM-199, (3-Hydroxypropyl)guanidine benzoate (ester) hydrochloride, 3-Benzoyloxy-propylguanidine hydrochloride, GUANIDINE, (3-HYDROXYPROPYL)-, BENZOATE (ester), MONOHYDROCHLORIDE, AC1L1HZE, LS-73726

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOJUDOGZYKVGLA-UHFFFAOYSA-N

19623-19-9
[N'-(4-aminophenyl)carbamimidoyl]-(diaminomethylidene)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: [N'-(4-aminophenyl)carbamimidoyl]-(diaminomethylidene)azanium;chloride | CAS Registry Number: 42240-79-9
Synonyms: 1-p-Aminophenylbiguanide hydrochloride, USAF A-6599, BIGUANIDE, 1-p-AMINOPHENYL-, HYDROCHLORIDE, Imidodicarbonimidic diamide, N-(4-aminophenyl)-, monohydrochloride, AC1L22H0, LS-43837, 50808-02-1

Molecular Formula: C8H13ClN6Molecular Weight: 228.682020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DMTQTDAVJATTTB-UHFFFAOYSA-N

42240-79-9
[N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (3 suppliers)
Compound Structure IUPAC Name: [N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-44-7
Synonyms: 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-tolyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-(p-TOLYL)-, HYDROBROMIDE, N-p-Tolyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide, AC1L19AZ, LS-73209, N-{N'-[2-(4-chlorophenyl)ethyl]-N-(4-methylphenyl)carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula: C25H27BrClN3OMolecular Weight: 500.858380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDFUMENTYGNSCS-UHFFFAOYSA-N

69415-44-7
[N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azaniumsulfate (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-methylpiperidin-1-yl)propyl]guanidine;sulfuric acid | CAS Registry Number: 14156-65-1
Synonyms: CTK4C2684, AG-D-82701, 1-(3-(3-METHYLPIPERIDIN-1-YL)PROPYL)GUANIDINE SULFATE

Molecular Formula: C10H24N4O4SMolecular Weight: 296.386960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RPXPYUUANCEBRC-UHFFFAOYSA-N

14156-65-1
[N'-[3-(4-nitrobenzoyl)oxypropyl]carbamimidoyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: [N'-[3-(4-nitrobenzoyl)oxypropyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 19623-20-2
Synonyms: HM-200, (3-Hydroxypropyl)guanidine p-nitrobenzoate (ester) hydrochloride, 3-(p-Nitro-benzoyloxy)propylguanidine hydrochloride, GUANIDINE, (3-HYDROXYPROPYL)-, p-NITROBENZOATE (ester), MONOHYDROCHLORIDE, AC1L1HZK, LS-73727

Molecular Formula: C11H15ClN4O4Molecular Weight: 302.714200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOKBLSLORQIICS-UHFFFAOYSA-N

19623-20-2
[N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azaniumchloride (3 suppliers)
Compound Structure IUPAC Name: [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 26173-48-8
Synonyms: 4-((Aminoiminomethyl)amino)benzoic acid 4-(methoxycarbonyl)phenyl ester hydrochloride, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(methoxycarbonyl)phenyl ester, monohydrochloride, AC1L1PFQ, 99450-77-8 (Parent), LS-35896, (E)-amino[(4-{[4-(methoxycarbonyl)phenoxy]carbonyl}phenyl)imino]methanaminium chloride, [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium chloride

Molecular Formula: C16H16ClN3O4Molecular Weight: 349.768940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTZZTYPWVAPNFP-UHFFFAOYSA-N

26173-48-8
[N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (3 suppliers)
Compound Structure IUPAC Name: [N'-benzyl-N-(4-methylphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-38-9
Synonyms: 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-tolyl)guanidine hydrobromide, N-(p-Tolyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-TOLYL)-, HYDROBROMIDE, AC1L19A5, LS-73204

Molecular Formula: C24H26BrN3OMolecular Weight: 452.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGOWFWGJMUDDRR-UHFFFAOYSA-N

69415-38-9
[N(E)]-N-[[4-bromo-2-(phenylmethoxy)phenyl]methylene]Benzenamine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 914777-35-8
Synonyms: AGN-PC-00QD7E, SureCN4430794, SureCN4430797, SureCN13886069, AM1221, AK141395, (E)-N-(2-(Benzyloxy)-4-bromobenzylidene)aniline, 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine, Benzenamine, N-[[4-bromo-2-(phenylmethoxy)phenyl]methylene]-, [N(E)]-

Molecular Formula: C20H16BrNOMolecular Weight: 366.251140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVBODOPJESIMTC-UHFFFAOYSA-N

914777-35-8
[N(E)]-N-[1-[6-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-2-pyridinyl]ethylidene]-2,6-bis(1-methylethyl)-benzenamine (2 suppliers)1632280-04-6
[N(Z)]-N-(3,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE-D3 (1 supplier)
[N,N',N'',N'''-tetrakis(carboxymethyl)-N,N,N',N',N'',N'',N''',N'''-octamethyl-29H,31H-phthalocyaninetetramethylammoniumato(6-)-N29,N30,N31,N32]copper (3 suppliers)85269-43-8
[N,N',N''-tris(3-ethoxypropyl)-29H,31H-phthalocyaninetrisulphonamidato(2-)-N29,N30,N31,N32]copper (3 suppliers)85392-74-1
[N,N'-1,2-Acenaphthylenediylidenebis[4-methylbenzenamine-κN]]chloromethylpalladium (1 supplier)185405-97-4
[N,N'-Bis(2-hydroxy-6-methoxybenzylidene)propane-1,3-diamine]copper(II) (1 supplier)1035198-26-5
[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-phenylenediaminoaluminum-di-THF]tetracarbonylcobaltate (0 suppliers)
[N,N'-bis[3-(cyclohexylamino)propyl]-29H,31H-phthalocyaninedisulphonamidato(2-)-N29,N30,N31,N32]copper (3 suppliers)60764-75-2
[N,N,N',N',N'',N''-hexamethyl-29H,31H-phthalocyaninetrimethylaminato(2-)-N29,N30,N31,N32]copper triacetate (3 suppliers)94020-92-5
[n,n-dimethyl-n'-(n-methyl-2,4-dinitroanilino)carbamimidoyl] Benzoate (1 supplier)
Compound Structure IUPAC Name: [N,N-dimethyl-N'-(N-methyl-2,4-dinitroanilino)carbamimidoyl] benzoate | CAS Registry Number: 7242-20-8
Synonyms: AC1NR2A9, [N,N-dimethyl-N'-(N-methyl-2,4-dinitroanilino)carbamimidoyl] benzoate

Molecular Formula: C17H17N5O6Molecular Weight: 387.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYKAPDARVGAMEF-UHFFFAOYSA-N

7242-20-8
[N,N”-BIS(2-MALEIMIDOETHYL)]DIETHYLENETRIAMINEPENTAACETIC ACID DIAMIDE, 90% (1 supplier)
[N-(2'cyanobiphenyl-4-yl)methyl-(L)-valine benzyl ester HCl (1 supplier)137864-24-5
[N-(2-Amino-ethyl)-4-methyl-benzenesulfonamido]chloro(p-cymene)ruthenium(II) (0 suppliers)208988-63-0
[n-(2-aminoethyl)-1,2-ethanediamine-n,n',n'']chlorobis(nitrito-n)cobalt (1 supplier)19445-77-3
[N-(2-chloroethylimino)carbamimidoyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: [N-(2-chloroethylimino)carbamimidoyl]azanium;chloride | CAS Registry Number: 73816-41-8
Synonyms: ((2-Chloroethylidene)amino)guanidine hydrochloride, GUANIDINE, ((2-CHLOROETHYLIDENE)AMINO)-, HYDROCHLORIDE, AC1L1D4T, LS-73351

Molecular Formula: C3H8Cl2N4Molecular Weight: 171.028420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOPKGUWREBGYPR-UHFFFAOYSA-N

73816-41-8
[N-(2-Maleimidoethyl]diethylenetriaminepentaacetic Acid, Monoamide (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 180152-82-3
Synonyms: CTK8F0795, [N-(2-Maleimidoethyl)]diethylenetriaminepentaacetic Acid Monoamide, 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid

Molecular Formula: C20H29N5O11Molecular Weight: 515.471160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: RWDIQDVCYXIARI-UHFFFAOYSA-N

180152-82-3
[N-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 1185102-85-5
Synonyms: CTK8E9888, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic Acid, Monoamide, Technical Grade

Molecular Formula: C16H22N4O9Molecular Weight: 414.367280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PFNWAIQNRXJGKZ-UHFFFAOYSA-N

1185102-85-5
[N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide (3 suppliers)
Compound Structure IUPAC Name: [N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-47-0
Synonyms: Guanidine, 1-(p-allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)-, hydrobromide, 1-(p-Allyloxyphenyl)-3-(p-bromophenyl)-2-(p-chlorophenethyl)guanidene hydrobromide, N-(p-Bromophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide, AC1L19BB, LS-73205, N-{N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl}-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula: C24H24Br2ClN3OMolecular Weight: 565.727860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUXSOPVRXAGXRU-UHFFFAOYSA-N

69415-47-0
[N-(4-Fluoro-2-nitrophenyl)]3,4,5-trimethoxybenzylamide (1 supplier)332015-13-1
[N-(Hydroxy-κO)benzamidato-κO](N-hydroxybenzamide-κO)potassium (1 supplier)
Compound Structure IUPAC Name: potassium;N-hydroxybenzamide;N-oxidobenzamide | CAS Registry Number: 218462-70-5
Synonyms: N-(potassiooxy)benzamide, N-hydroxybenzamide, N-(potassiooxy)benzamide; N-hydroxybenzamide, potassium;N-hydroxybenzamide;N-oxidobenzamide, EN300-1699227

Molecular Formula: C14H13KN2O4Molecular Weight: 312.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOBRUMWJSGMZID-UHFFFAOYSA-N

218462-70-5
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