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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
n-ethenyl-2-phenyl-2-(piperidin-1-yl)acetamide (3 suppliers)14668-83-8
N-ETHENYL-FORMAMID HOMOPOLYMER (5 suppliers)
Compound Structure IUPAC Name: N-ethenylformamide | CAS Registry Number: 72018-12-3
Synonyms: N-Vinylformamide, Formamide, N-ethenyl-, N-Ethenylformamide, 13162-05-5, EINECS 236-102-9, Formamide, N-ethenyl-, homopolymer, AC1Q6QPJ, ACMC-1BTZ3, AC1L34WQ, AC1Q2AI0, 447331_ALDRICH, CTK0H6736, ANW-19366, AR-1K8241, AKOS006222109, AG-D-64216, KB-58910, LS-186265, FT-0693794, InChI=1/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXSMRAEXCEDJD-UHFFFAOYSA-N

72018-12-3
N-ethenyl-N-ethylnitrous amide (8 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-ethylnitrous amide | CAS Registry Number: 13256-13-8
Synonyms: Ethylvinylnitrosamine, N-Ethyl-N-nitrosoethenamine, Vinylethylnitrosamine, N-Nitrosoethylvinylamine, N-Ethyl-N-nitrosovinylamine, N-Nitroso-N-ethylvinylamine, N-Ethenyl-N-ethylnitrosamine, Vinylethylnitrosamin [German], CCRIS 303, Vinylamine, N-ethyl-N-nitroso-, Aethyl-vinyl-nitrosoamin [German], Ethenylamine, N-ethyl-N-nitroso-, BRN 2072075, Vinylethylnitrosamin, Aethyl-vinyl-nitrosoamin, AC1L19SL, CHEMBL165390, Ethenamine, N-ethyl-N-nitroso-, AKOS006276484, Ethenamine, N-ethyl-N-nitroso- (9CI)

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAXILSKFDQXZPP-UHFFFAOYSA-N

13256-13-8
N-ethenyl-n-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-phenylacetamide | CAS Registry Number: 4091-14-9
Synonyms: N-Vinylacetanilide, N-Phenyl-N-vinylacetamide, Acetamide, N-ethenyl-N-phenyl-, BRN 2802635, ACETAMIDE, N-PHENYL-N-VINYL-, n-vinylacetoanilide, n-vinyl acetanilide, n-vinyl acetoanilide, Acetanilide, N-vinyl-, AC1L2FDN, n-phenyl-n-vinylacetoamide, AGN-PC-0JKF1A, n-phenyl-n-vinyl acetamide, N-ethenyl-N-phenylacetamide, SCHEMBL273919, Acetanilide, N-vinyl- (8CI), LS-10177, 3-12-00-00467 (Beilstein Handbook Reference)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUIIRPAMGBRKCV-UHFFFAOYSA-N

4091-14-9
N-ETHENYLFORMAMIDE HOMOPOLYMER HYDROLYZED, HYDROCHLORIDES (6 suppliers)183815-54-5
N-ETHENYLFORMAMIDE POLYMER WITH ETHENAMINE, SULFATE (5 suppliers)117985-59-8
N-ethenylformamide;prop-2-enamide;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: N-ethenylformamide;prop-2-enamide;prop-2-enoic acid | CAS Registry Number: 75125-57-4
Synonyms: OR052813, Acrylamide, acrylic acid, N-vinylformamide polymer, N-ETHENYLFORMAMIDE; ACRYLAMIDE; ACRYLIC ACID, 2-Propenoic acid, polymer with N-ethenylformamide and 2-propenamide

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANCZSDXWRONHOJ-UHFFFAOYSA-N

75125-57-4
N-ethenylmethanimine (4 suppliers)
Compound Structure IUPAC Name: N-ethenylmethanimine | CAS Registry Number: 38239-27-9
Synonyms: Ethenamine, N-methylene-, N-Methylene-N-vinylamine, methylaminoethyl, N-methylideneethenamine, AC1L1YU2, CTK1C3617, 80164-EP2272517A1, 80164-EP2275413A1, 80164-EP2287156A1, 80164-EP2292608A1, 80164-EP2305250A1, 80164-EP2305652A2

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUVFMMNANXKTRP-UHFFFAOYSA-N

38239-27-9
N-ethenylpyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethenylpyridine-2-carboxamide | CAS Registry Number: 1060642-48-9
Synonyms: N-vinylpicolinamide, vinylpyridine-carboxamide, AGN-PC-0AMB9O, SCHEMBL2840910, AKOS006376571, QC-4778

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WILOWZKTPMNBJV-UHFFFAOYSA-N

1060642-48-9
N-ETHOXY-1-(1-OXIDO(PYRIDIN-4-YL))METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine | CAS Registry Number: 72990-40-0
Synonyms: AG-G-88140, CTK5D7206

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQTZWTZGMXATJJ-UHFFFAOYSA-N

72990-40-0
N-ETHOXY-1-(3-METHYL(PYRIDIN-4-YL))METHANIMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-1-(3-methylpyridin-4-yl)methanimine hydrochloride | CAS Registry Number: 72990-08-0
Synonyms: CID9588229, LS-130437, 3-Methyl-4-pyridinecarboxaldehyde O-ethyloxime monohydrochloride, 4-Pyridinecarboxaldehyde, 3-methyl-, O-ethyloxime, monohydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJULEAUBHSYRCG-RVDQCCQOSA-N

72990-08-0
N-ETHOXY-1-BENZYL-5-(2,2-DIETHOXYETHYLAMINO)IMIDAZOLE-4- CARBOXAMIDE119139-25-2 (6 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[1-benzyl-5-(2,2-diethoxyethylimino)imidazol-4-ylidene]-N'-ethoxymethanediamine | CAS Registry Number: 119139-25-2
Synonyms: NSC645088, AIDS138389, AIDS-138389, CID5465314, NSC 645088, NCI60_015340, 1-Benzyl-5-((2,2-diethoxyethyl)amino)-N-ethoxy-1H-imidazole-4-carboximidamide, N'-Ethoxy-1-benzyl-5-(2,2-diethoxyethylamino)imidazole-4- carboxamide, N'-Ethoxy-1-benzyl-5-(2,2-diethoxyethylamino)imidazole-4- carboxamide119139-25-2

Molecular Formula: C19H29N5O3Molecular Weight: 375.465260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RHQFLHAHMBKBAP-BGXROJTASA-N

119139-25-2
n-ethoxy-2,2-dicarbethoxyaziridine (2 suppliers)
Compound Structure IUPAC Name: diethyl 1-ethoxyaziridine-2,2-dicarboxylate | CAS Registry Number: 53084-36-9
Synonyms: AC1LBG8X, Diethyl 1-ethoxy-2,2-aziridinedicarboxylate, CTK1G1466, N-Ethoxy-2,2-dicarbethoxyaziridine, AG-J-07894, diethyl 1-ethoxyaziridine-2,2-dicarboxylate, 2,2-Aziridinedicarboxylic acid, 1-ethoxy-, diethyl ester

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYOWULULNKJRPN-UHFFFAOYSA-N

53084-36-9
N-ETHOXY-2,6-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-ethoxy-2,6-dinitroaniline | CAS Registry Number: 24914-60-1
Synonyms: N-Ethoxy-2,6-dinitroaniline, N-ethoxy-2,6-dinitro-aniline, CID90652, Benzenamine, N-ethoxy-2,6-dinitro-, LS-28322

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKLPHGNDYPWGKN-UHFFFAOYSA-N

24914-60-1
N-ethoxy-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-6,6-dimethyl-3-propyl-5,7-dihydroindazol-4-amine | CAS Registry Number: 5220-59-7
Synonyms: AC1NSARU, MLS000333838, STOCK1S-08987, CTK1H3608, MolPort-000-858-519, MolPort-002-111-803, HMS1579G11, HMS2796C15, ZINC13865275, MCULE-6688007490, SMR000440185, 6,6-Dimethyl-3-propyl-1,5,6,7-tetrahydro-indazol-4-one O-ethyl-oxime

Molecular Formula: C14H23N3OMolecular Weight: 249.351920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXPHCGRMMMQYJN-UHFFFAOYSA-N

5220-59-7
N-ETHOXY-MORPHOLINODIAZENIUM FLUOROBORATE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-imino-morpholin-4-ylazanium;tetrafluoroborate | CAS Registry Number: 22960-71-0
Synonyms: CTK4F0564, N-Ethoxy-morpholinodiazenium fluoroborate

Molecular Formula: C6H14BF4N3O2Molecular Weight: 247.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NBOFIARAGLRGBX-UHFFFAOYSA-N

22960-71-0
N-ethoxy-n'-(4-ethoxy-2-methylphenyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N'-(4-ethoxy-2-methylphenyl)methanimidamide | CAS Registry Number: 98851-85-5
Synonyms: AC1L42CR, CHEMBL2286286, N-ethoxy-N'-(4-ethoxy-2-methylphenyl)methanimidamide, (4-Ethoxy-2-methylphenylamino)formaldehyde O-ethyl oxime, N'-ETHOXY-N-(4-ETHOXY-2-METHYLPHENYL)FORMIMIDAMIDE

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPYYBPGDNUGMQW-UHFFFAOYSA-N

98851-85-5
N-ethoxy-n'-(4-ethoxy-3-methylphenyl)methanimidamide (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N'-(4-ethoxy-3-methylphenyl)methanimidamide | CAS Registry Number: 98851-84-4
Synonyms: AC1L42CQ, CHEMBL2286285, N-ethoxy-N'-(4-ethoxy-3-methylphenyl)imidoformamide, N-ethoxy-N'-(4-ethoxy-3-methylphenyl)methanimidamide, (4-Ethoxy-3-methylphenylamino)formaldehyde O-ethyl oxime, N'-ETHOXY-N-(4-ETHOXY-3-METHYLPHENYL)FORMIMIDAMIDE

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMXIVYNDJJKVRN-UHFFFAOYSA-N

98851-84-4
N-ethoxy-n'-phenylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N'-phenylmethanimidamide | CAS Registry Number: 98852-39-2
Synonyms: AC1L42CV, SCHEMBL7399654, CHEMBL2286548, N-ethoxy-N'-phenylimidoformamide, N-ethoxy-N'-phenylmethanimidamide, (Phenylamino)formaldehyde O-ethyl oxime

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMTFDHWCPOJQGE-UHFFFAOYSA-N

98852-39-2
N-ETHOXY-N-(2,4,6-TRICHLOROPHENYL)METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N'-(2,4,6-trichlorophenyl)methanimidamide | CAS Registry Number: 98852-54-1
Synonyms: CID176811, N-ethoxy-N'-(2,4,6-trichlorophenyl)methanimidamide

Molecular Formula: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKWSWTHYHHSGRE-UHFFFAOYSA-N

98852-54-1
N-ETHOXY-N-(2-ETHOXY-3,5-DIMETHYL-PHENYL)METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N'-(2-ethoxy-3,5-dimethylphenyl)methanimidamide | CAS Registry Number: 98852-25-6
Synonyms: CID176804, N-ethoxy-N'-(2-ethoxy-3,5-dimethyl-phenyl)methanimidamide

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALZQAAWYGSSCLL-UHFFFAOYSA-N

98852-25-6
N-ETHOXY-N-ETHYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethylaniline | CAS Registry Number: 46038-83-9
Synonyms: N-Ethoxy-N-ethylaniline, Benzeneamine, N-ethoxy-N-ethyl-, EINECS 256-252-9, CID3016454

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBCKKDUHVZNHMG-UHFFFAOYSA-N

46038-83-9
N-Ethoxy-N-phenylphosphoramidofluoridic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline | CAS Registry Number: 67293-71-4
Synonyms: Ethoxy-anilinophosphoryl fluoride, Phosphoramidofluoridic acid, N-ethoxy-N-phenyl-, ethyl ester, AC1MHGTA, AGN-PC-0KOGG9, LS-107385, N-ethoxy-N-(ethoxy-fluoro-phosphoryl)aniline, N-ethoxy-N-[ethoxy(fluoro)phosphoryl]aniline

Molecular Formula: C10H15FNO3PMolecular Weight: 247.203165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKLDXGVGQBWAFH-UHFFFAOYSA-N

67293-71-4
N-ETHOXYBENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-ethoxybenzenecarboximidamide | CAS Registry Number: 40143-48-4
Synonyms: NSC113506, CID270761

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVBJTRSZRSCJAU-UHFFFAOYSA-N

40143-48-4
N-ETHOXYBENZYLPENICILLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethoxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 22688-46-6
Synonyms: N-Ethoxy-benzylpenicillinamide, BRN 1041875, CID31489, LS-149698, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-N-ethoxy-7-oxo-6-(2-phenylacetamido)-

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLOMJSVKTIIALC-UHFFFAOYSA-N

22688-46-6
N-Ethoxycarbonyl 7-ADCA (12 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-(ethoxycarbonylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 72820-16-7
Synonyms: ZINC96029161, FT-0668072, Cephalexin Related Compound (N-Ethoxycarbonyl-7-ADCA)

Molecular Formula: C11H14N2O5SMolecular Weight: 286.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMFXXIXASGEOOS-HZGVNTEJSA-N

72820-16-7
N-ETHOXYCARBONYL A-METHYL-L-VALINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(ethoxycarbonylamino)-2,3-dimethylbutanoic acid | CAS Registry Number: 952577-51-4
Synonyms: CTK8E8111, N-Ethoxycarbonyl |A-Methyl-L-valine, (S)-N-Ethoxycarbonyl-|A-methylvaline, N-Ethoxycarbonyl alpha-Methyl-L-valine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIILJEXEFLLELQ-VIFPVBQESA-N

952577-51-4
N-ETHOXYCARBONYL N,N',N'-TRIMETHYL GUANIDINE (4 suppliers)62806-48-8
n-ethoxycarbonyl-1h-azepine (5 suppliers)
Compound Structure IUPAC Name: ethyl azepine-1-carboxylate | CAS Registry Number: 2955-79-5
Synonyms: Ethyl 1H-azepine-1-carboxylate, AC1LBTZN, ethyl azepine-1-carboxylate, N-Ethoxycarbonyl-1H-azepine, CTK0J1251, AKOS015907454, AG-K-91091, 1H-azepine-1-carboxylic acid ethyl ester, I14-20521

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CABWYTRTVSNYIF-UHFFFAOYSA-N

2955-79-5
N-ETHOXYCARBONYL-2-ETHOXY-1,2-DIHYDROQUINOLINE (EEDQ) (3 suppliers)6357-59-8
N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline (41 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

16357-59-8
N-ethoxycarbonyl-2-piperidinemethanol (3 suppliers)
N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE (NH2=1) 98+% (11 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)carbamate | CAS Registry Number: 381670-28-6
Synonyms: N-Ethoxycarbonyl-3-nitro-o-toluidine, ACMC-209ixz, CTK8B1578, N-Carbethoxy-3-nitro-o-toluidine, N-(3-Nitro-2-methylphenyl)urethan, ANW-28821, AKOS008934472, Ethyl 2-Methyl-3-nitrophenylcarbamate, ethyl N-(2-methyl-3-nitrophenyl)carbamate, KB-106250, E0356

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTVICKYWFUXPCS-UHFFFAOYSA-N

381670-28-6
N-ETHOXYCARBONYL-3-NITRO-P-TOLUIDINE (14 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-3-nitrophenyl)carbamate | CAS Registry Number: 16648-53-6
Synonyms: N-Ethoxycarbonyl-3-nitro-p-toluidine, ethyl N-(4-methyl-3-nitrophenyl)carbamate, AC1NNYCU, ACMC-209duk, SureCN11086969, CTK8B0954, N-Carbethoxy-3-nitro-p-toluidine, N-(3-Nitro-4-methylphenyl)urethan, ANW-22218, AKOS003869305, Ethyl 4-Methyl-3-nitrophenylcarbamate, Ethyl (4-methyl-3-nitrophenyl)carbamate, AK-63035, KB-112232, E0352

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSEVLTABICCPPU-UHFFFAOYSA-N

16648-53-6
N-ethoxycarbonyl-3-piperidinemethanol (2 suppliers)
N-ethoxycarbonyl-4-piperidinemethanol (3 suppliers)
N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE (13 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-methyl-5-nitrophenyl)carbamate | CAS Registry Number: 16648-52-5
Synonyms: N-Ethoxycarbonyl-5-nitro-o-toluidine, Ethyl 2-methyl-5-nitrophenylcarbamate, ethyl N-(2-methyl-5-nitrophenyl)carbamate, F0345-2997, ZINC00242830, ACMC-209duj, AC1LCJ44, SureCN11086324, CTK8B0953, MolPort-000-558-544, N-Carbethoxy-5-nitro-o-toluidine, Ethyl 2-methyl-5-nitrocarbanilate, N-(5-Nitro-2-methylphenyl)urethan, ANW-22217, AKOS001022258, MCULE-5731782310, ethyl (2-methyl-5-nitrophenyl)carbamate, KB-100123, E0349, ST50759014

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYJFWTBDUMVOBQ-UHFFFAOYSA-N

16648-52-5
N-ETHOXYCARBONYL-7-OXOSTAUROSPORINE (7 suppliers)
Compound Structure Synonyms: NA 382, N-Ethoxycarbonyl-7-oxostaurosporine, CID132534, NA-382, Carbamic acid, (2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)methyl-, ethyl ester, (9alpha,10beta,11beta,13alpha)-

Molecular Formula: C31H28N4O6Molecular Weight: 552.577220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYDZNUMDZXMMCI-ZEMYHKRKSA-N

143086-33-3
N-Ethoxycarbonyl-L-Val-O-ethoxycarbonyl-L-Tyr-L-Pro-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-2-[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-3-(4-ethoxycarbonyloxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 21026-93-7

Molecular Formula: C26H37N3O9Molecular Weight: 535.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CNUQTCIJCMCUSX-ACRUOGEOSA-N

21026-93-7
N-Ethoxycarbonyl-N-deacetylcolchicine (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate | CAS Registry Number: 86436-42-2
Synonyms: N-Carbethoxydeacetylcolchicine, CHEMBL29086, Benzo(a)heptalene-7-carbamic acid, 5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxy-, ethyl ester, (S)-, AC1MHW6R, LS-35420, ethyl N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate

Molecular Formula: C23H27NO7Molecular Weight: 429.462980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLHICQCHEWUHCR-INIZCTEOSA-N

86436-42-2
N-ETHOXYCARBONYLMETHYL-N'-CYANO-N-PHENYLFORMAMIDINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[N-(cyanoiminomethyl)anilino]acetate | CAS Registry Number: 62011-92-1
Synonyms: CTK5B4155, AG-G-26978

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMHISGLYWCMYCS-UHFFFAOYSA-N

62011-92-1
N-ethoxycarbonylmethyl-N-nitrosoaniline (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-nitrosoanilino)acetate | CAS Registry Number: 50270-61-6
Synonyms: SCHEMBL2310302, ethyl N-nitrosophenylaminoacetate, VTAUINYXBYJJDD-UHFFFAOYSA-N, Ethyl N-nitroso-phenylamino-acetate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTAUINYXBYJJDD-UHFFFAOYSA-N

50270-61-6
N-ETHOXYCARBONYLMETHYL-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[carbamoyl(nitroso)amino]acetate | CAS Registry Number: 67792-85-2
Synonyms: N-Ethoxycarbonylmethyl-N-nitrosourea, BRN 1787039, CID49976, N-Carbamoyl-N-nitrosoglycine ethyl ester, LS-72348, GLYCINE, N-CARBAMOYL-N-NITROSO-, ETHYL ESTER, 0-04-00-00380 (Beilstein Handbook Reference)

Molecular Formula: C5H9N3O4Molecular Weight: 175.142660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFAPTJJTVLWLJY-UHFFFAOYSA-N

67792-85-2
N-Ethoxycarbonylmethyl-oxalamic acid ethyl ester (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetate | CAS Registry Number: 29655-79-6
Synonyms: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetate, Ethyl 2-((2-ethoxy-2-oxoethyl)amino)-2-oxoacetate, ZINC02570489, zlchem 740, AC1MCVE9, CTK6F8943, ZLD0197, MolPort-001-764-503, ACT06092, ANW-49965, AKOS003593149, AG-B-21181, AK-50606, BR-50606, KB-50844, ethyl 2-(2-ethoxy-2-oxoacetamido)acetate, FT-0654381, ST51054687, W5210, A819992

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFXMDHFQXBWTSB-UHFFFAOYSA-N

29655-79-6
N-ETHOXYCARBONYLMETHYL-P-TOLUENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-[(2-iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 51959-56-9
Synonyms: n-{5-[6-(dimethylamino)-9h-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide(non-preferred name), N-Iodoacetylpuromycin, AC1Q4PP5, AC1L4S38, AR-1K4867, Adenosine, 3'-deoxy-3'-((2-((iodoacetyl)amino)-3-(4-methoxyphenyl)-1-oxopropyl)amino)-N,N-dimethyl-, (S)-, N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-[(2-iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide, N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)

Molecular Formula: C24H30IN7O6Molecular Weight: 639.442770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HALMIAONJHEBLZ-UHFFFAOYSA-N

51959-56-9
N-ETHOXYCARBONYLMETHYL-SS-(5-NITRO-4-BROMO-2-FURYL)ACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-(4-bromo-5-nitrofuran-2-yl)prop-2-enoyl]amino]acetate | CAS Registry Number: 100036-98-4
Synonyms: Ecm-nfa, CID6438857, N-Ethoxycarbonylmethyl-beta-(5-nitro-4-bromo-2-furyl)acrylamide

Molecular Formula: C11H11BrN2O6Molecular Weight: 347.118840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHTXFMFVTOABCM-ONEGZZNKSA-N

100036-98-4
N-ETHOXYMETHYL METHACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 3644-09-5
Synonyms: N-ETHOXYMETHYLMETHACRYLAMIDE, ethoxymethylmethacrylamide, ethoxymethyl(meth)acrylamide, n-ethoxy-methylmethacrylamide, n-ethoxymethyl methacrylamide, n-ethoxymethylmethacryl-amide, ethoxymethyl (meth)acrylamide, n-ethoxy methyl methacrylamide, n-ethoxymethyl(meth)acrylamide, SCHEMBL150035, n-ethoxy methyl(meth)acrylamide, n-ethoxymethyl (meth)acrylamide, n-ethoxymethyl-(meth)acrylamide, n-(ethoxymethyl)(meth)acrylamid, AGN-PC-0269F6, n-(ethoxymethyl)(meth)acrylamide, n-ethoxy methyl (meth)acrylamide, n-ethoxymethyl (meth)-acrylamide, n-ethoxymethyl(meth)acrylic amide, N-ethoxymethyl-(meth) acrylamide

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGRMNBNGHHDGCX-UHFFFAOYSA-N

3644-09-5
N-ETHOXYPROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-ethoxypropane-1,3-diamine | CAS Registry Number: 71672-76-9
Synonyms: N-Ethoxypropane-1,3-diamine, EINECS 275-812-3, CID3018228

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWVPYCZIOIVGEW-UHFFFAOYSA-N

71672-76-9
N-ETHOXYPYRIDINE-4-CARBOXAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-ethoxypyridine-4-carboxamide hydrochloride | CAS Registry Number: 101832-97-7
Synonyms: N-Ethoxyisonicotinamide hydrochloride, CID3063920, LS-69713, O-Ethyl-1-(4-pyridyl)formohydroxamic acid hydrochloride, Formohydroxamic acid, O-ethyl-1-(4-pyridyl)-, hydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YECDDYZFBJDPLV-UHFFFAOYSA-N

101832-97-7
N-ETHY (7 suppliers)10246-10-3
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