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CHEMICAL products beginning with : N
69401 to 69450 of 99788 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 [1389] 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Epsilon-amino-L-arginine flavianate (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid;8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid | CAS Registry Number: 137361-06-9
Synonyms: 06804_FLUKA, AKOS015909787, I14-32642, N|A-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, N|O-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, Ngamma-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt, Nomega-Amino-L-arginine 2,4-dinitro-1-naphthol-7-sulfonate salt

Molecular Formula: C16H21N7O10SMolecular Weight: 503.443840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: FRHDIRGJHYOUQU-VWMHFEHESA-N

137361-06-9
N-epsilon-Azido-D-lysine, N-epsilon-Azido-D-norleucine, (R)-2-Amino-6-azidohexanoic acid hydrochloride (1 supplier)1159610-92-1
N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt (30 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

2212-76-2
N-Epsilon-Dansyl-L-Lysine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 1101-84-4
Synonyms: dansyllysine, Dns-lysine, Nepsilon-Dansyl-L-lysine, N(epsilon)-Dansyl-L-lysine, D9006_SIGMA, CID121945, DB04676, LT03328591, DNS, L-Lysine, N6-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, (2S)-2-amino-6-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]hexanoic acid

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VQPRNSWQIAHPMS-HNNXBMFYSA-N

1101-84-4
N-Epsilon-Formyl-L-Lysine (11 suppliers)
Compound Structure IUPAC Name: 2-amino-6-formamidohexanoic acid | CAS Registry Number: 1190-48-3
Synonyms: Nepsilon-Formyl-L-lysine, N-epsilon-Formyl-L-lysine, .epsilon.-N-Formyl-L-lysine, N-.epsilon.-Formyl-L-lysine, F9376_SIGMA, CID4360, MolPort-003-941-412, NSC334317

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLPJXDPPMSJWKI-UHFFFAOYSA-N

1190-48-3
N-EPSILON-PHTHALOYL-L-LYSINE*HYDROCHLORI DE (1 supplier)53706-02-8
N-epsilon-Z-L-lysine benzyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1-benzylazetidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1187929-92-5
Synonyms: (1-Benzylazetidin-2-yl)methanamine hydrochloride, AK137257, KB-205058

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMFMCXUZNANXIK-UHFFFAOYSA-N

1187929-92-5
N-ET-VAL-LEU-ANILIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(ethylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282726-22-1
Synonyms: N-Et-Val-Leu-anilide, ZINC2561154, MFCD00238315

Molecular Formula: C19H31N3O2Molecular Weight: 333.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQZGJLPYZMBYQZ-IRXDYDNUSA-N

282726-22-1
n-ethenyl-2-phenyl-2-(piperidin-1-yl)acetamide (2 suppliers)14668-83-8
N-ETHENYL-FORMAMID HOMOPOLYMER (2 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 (4 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 (3 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 (5 suppliers)183815-54-5
N-ETHENYLFORMAMIDE POLYMER WITH ETHENAMINE, SULFATE (3 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 (3 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 (1 supplier)
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 (2 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 (2 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 (1 supplier)
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 (2 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 (4 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 (2 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 (1 supplier)
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 (4 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-methylpiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N-methylpiperidin-3-amine | CAS Registry Number: 1934449-22-5

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHGYPFIVQGGYDB-UHFFFAOYSA-N

1934449-22-5
N-Ethoxy-N-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N-methylpiperidin-4-amine | CAS Registry Number: 1935121-00-8

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTXGZOHSTXXCJB-UHFFFAOYSA-N

1935121-00-8
N-Ethoxy-N-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-N-methylpyrrolidin-3-amine | CAS Registry Number: 1934702-61-0

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVQYZSDVUHURTN-UHFFFAOYSA-N

1934702-61-0
N-Ethoxy-N-phenylphosphoramidofluoridic acid ethyl ester (2 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 (3 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 (2 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 (10 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 (9 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 (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(N,N-dimethylcarbamimidoyl)-N-methylcarbamate | CAS Registry Number: 62806-48-8
Synonyms: N-Ethoxycarbonyl-N,N',N'-trimethylguanidine, UNII-14M0ZSM4MU, 14M0ZSM4MU, SCHEMBL11523558, DTXSID90891520, Q27251637

Molecular Formula: C7H15N3O2Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGQBFOGDBFMMTN-UHFFFAOYSA-N

62806-48-8
n-ethoxycarbonyl-1h-azepine (3 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) (2 suppliers)6357-59-8
N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline (36 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 (1 supplier)
N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE (NH2=1) 98+% (8 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 (11 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 (0 suppliers)
N-ethoxycarbonyl-4-piperidinemethanol (2 suppliers)
N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE (11 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 (5 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 (2 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
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