CAS: 6108-05-0 Formule moléculaire: C14H25ClN2O2 Poids moléculaire (g/mol): 288.82 Numéro MDL: MFCD00150329 Clé InChI: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonyme: lidocaine hcl hydrate, zingo tm, 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate, lignocaine hydrochloride monohydrate, xylocaine hydrochloride monohydrate, lidocaine hydrochloride hydrate, linocaine hydrochloride, dolicaine, 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate, lidocaine hydrochloride monohydrate CID PubChem: 16219577 ChEBI: CHEBI:60791 SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

CAS: 1857-19-8 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD06655265 Clé InChI: KNVRBEGQERGQRP-UHFFFAOYSA-N Synonyme: 2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide, 2-amino-n,n,-dimethylacetamide, 1,1-dimethylurea hydrochloride, acmc-1bw2m, pubchem22320, glycinedimethyl amide, n,n-dimethylglycinamide, acetamide, 2-amino-n,n-dimethyl, 2-amino-n,n-dimethyl-acetamide CID PubChem: 4961823 Nom IUPAC: 2-amino-N,N-diméthylacétamide SMILES: CN(C)C(=O)CN

CAS: 1871-89-2 Formule moléculaire: C6H12N2O4 Poids moléculaire (g/mol): 176.172 Numéro MDL: MFCD00020559 Clé InChI: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide, n,n'-bis 2-hydroxyethyl ethanediamide, ethanediamide, n1,n2-bis 2-hydroxyethyl, n,n'-bis-2-hydroxyethyl-oxamide, n,n-bis 2-hydroxyethyl oxamide, ethanediamide, n,n'-bis 2-hydroxyethyl, unii-t92n2yr78x, nn'-bis 2-hydroxyethyl oxamide, n1,n2-bis 2-hydroxyethyl oxalamide, n,n'-bis 2-hydroxyethyl oxamide CID PubChem: 74638 Nom IUPAC: N, N’-bis(2-hydroxyéthyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

CAS: 615-84-9 Formule moléculaire: C6H12N2O2 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00043650 Clé InChI: FFYAVOJIYAAUNX-UHFFFAOYSA-N Synonyme: n 1 ,n 2-diethylethanediamide, n-ethyl-n'-ethylethane-1,2-diamide, n,n'-diethyl-oxalamide, acmc-1bc1a, oxamide, n,n'-diethyl, n,n'-diethylethanediamide, n,n-diethyloxamide, n,n'-diethyloxalamide, ethanediamide, n,n'-diethyl, nn'-diethyloxamide CID PubChem: 69210 SMILES: CCNC(=O)C(=O)NCC

CAS: 31796-55-1 Formule moléculaire: C9H12ClN3O3 Poids moléculaire (g/mol): 245.663 Numéro MDL: MFCD00039088 Clé InChI: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonyme: pubchem12864, h-l-ala-pna hcl, h-ala-pna-hcl, 2s-2-amino-n-4-nitrophenyl propanamide hydrochloride, s-2-amino-n-4-nitrophenyl propanamide hydrochloride, s-2-amino-n-4-nitrophenyl propionamide hydrochloride, alanine-p-nitroanilide hydrochloride, h-ala-pna.hcl, l-alanine 4-nitroanilide hydrochloride, h-ala-pna hcl CID PubChem: 2802426 Nom IUPAC: (2S)-2-amino-N-(4-nitrophényle)propanamide ; chlorhydrate SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

CAS: 78266-06-5 Formule moléculaire: C15H19BrN2O5 Poids moléculaire (g/mol): 387.23 Numéro MDL: MFCD00216974 Clé InChI: MHPZZZZLAQGTHT-UHFFFAOYSA-N Synonyme: mebrofenine, n-2-3-bromo-2,4,6-trimethylphenyl amino-2-oxoethyl-n-carboxymethyl glycine, 3-bromomesityl carbamoyl methyl imino diacetic acid, 3-bromo-2,4,6-trimethylphenylcarbamoyl methyliminodiacetic acid, unii-7pv0b6ed98, mebrofenino inn-spanish, mebrofeninum inn-latin, mebrofenine inn-french, choletec, mebrofenin CID PubChem: 54158 Nom IUPAC: Acide 2-[[2-(3-bromo-2,4,6-triméthylanilino)-2-oxoéthyl]-(carboxyméthyl)amino]acétique SMILES: CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C

CAS: 65414-74-6 Formule moléculaire: C3H9ClN2O2 Poids moléculaire (g/mol): 140.567 Numéro MDL: MFCD00067560 Clé InChI: VURWDDZIWBGXCK-DKWTVANSSA-N Synonyme: h-ser-nh2?cl, h-ser-nh2cl, h-ser-nh hcl, s-2-amino-3-hydroxypropionamide hydrochloride, propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s, 2s-2-amino-3-hydroxypropanamide hydrochloride, s-2-amino-3-hydroxypropanamide hydrochloride, l-serine amide hydrochloride, h-ser-nh2.hcl, l-serinamide hydrochloride CID PubChem: 16212403 Nom IUPAC: (2S)-2-amino-3-hydroxypropanamide ; chlorhydrate SMILES: C(C(C(=O)N)N)O.Cl

CAS: 33208-99-0 Formule moléculaire: C3H9ClN2O Poids moléculaire (g/mol): 124.568 Numéro MDL: MFCD00066145 Clé InChI: FIAINKIUSZGVGX-DKWTVANSSA-N Synonyme: l-alaninamidehydrochloride, alaninamide, hydrochloride, ala-nh2 hcl, h-ala-nh2.hcl, s-2-aminopropionamide hydrochloride, 2s-2-aminopropanamide hydrochloride, l-alanine amide hydrochloride, s-2-aminopropanamide hydrochloride, l-alaninamide hcl, l-alaninamide hydrochloride CID PubChem: 2775816 Nom IUPAC: (2S)-2-aminopropanamide ; chlorhydrate SMILES: CC(C(=O)N)N.Cl

CAS: 157599-02-5 Formule moléculaire: C16H32N8O4 Poids moléculaire (g/mol): 400.48 Numéro MDL: MFCD09263318 Clé InChI: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonyme: 1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane, 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide, 1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide, cyclen-n,n',n',n-tetraacetamide, acmc-209dgc, 2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide, 1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane, dotam, 2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide CID PubChem: 11560395 Nom IUPAC: 2-[4,7,10-tris(2-amino-2-oxoéthyl)-1,4,7,10-tétrazacyclododec-1-yl] acétamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

CAS: 7415-22-7 Formule moléculaire: C6H9N2NaO5 Poids moléculaire (g/mol): 212.137 Numéro MDL: MFCD00065483 Clé InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M CID PubChem: 23679048 Nom IUPAC: sodium ; 2-[(2-amino-2-oxoéthyl)-(carboxyméthyl)amino]acétate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 1174064-68-6 Formule moléculaire: C16H32N4O3 Poids moléculaire (g/mol): 328.457 Clé InChI: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N Synonyme: tert-butyl 2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate, tert-butyl n-2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate, tert-butyl s-4-dimethylamino-1-piperazine-1-carbonyl butylcarbamate CID PubChem: 45594327 Nom IUPAC: tert-butyl N-[(2S)-5-(diméthylamino)-1-oxo-1-pipérazine-1-ylpentan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

CAS: 690634-81-2 Formule moléculaire: C10H19ClN2O Poids moléculaire (g/mol): 218.73 Numéro MDL: MFCD06407992 Clé InChI: RIAUQORBEIQABE-UHFFFAOYNA-N Synonyme: 2-pyrrolidin-1-ylcarbonyl piperidine hydrochloride, 2-piperidyl pyrrolidinyl ketone, chloride, 1-2-piperidinylcarbonyl pyrrolidine hcl, piperidin-2-yl pyrrolidin-1-yl methanone hydrochloride, 2-pyrrolidin-1-yl carbonyl piperidine hydrochloride, 2-piperidinyl 1-pyrrolidinyl methanone hydrochloride, 2-pyrrolidine-1-carbonyl piperidine hydrochloride CID PubChem: 2794693 Nom IUPAC: pipéridine-2-yl(pyrrolidine-1-yle)méthanone ; chlorhydrate SMILES: Cl.O=C(C1CCCCN1)N1CCCC1

CAS: 7682-20-4 Formule moléculaire: C4H11ClN2O Poids moléculaire (g/mol): 138.595 Numéro MDL: MFCD00136565 Clé InChI: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonyme: s-2-amino butanamide hcl, s-2-aminobutanamide hcl, butanamide, 2-amino-, monohydrochloride, 2s, s-+-2-aminobutanamide hydrochloride, l-homoalanylamide hcl, l-2-aminobutanamide hydrochloride, 2s-2-aminobutanamide hydrochloride, h-abu-nh2 hcl, s-2-aminobutyramide hydrochloride, s-2-aminobutanamide hydrochloride CID PubChem: 11961924 Nom IUPAC: Chlorhydrate de (2S)-2-aminobutanamide SMILES: CCC(C(=O)N)N.Cl

CAS: 6485-67-2 Formule moléculaire: C₈H₁₀N₂O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD06799064 Clé InChI: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonyme: d---phenylglycine amide, d--phenylglycinamide,, d-phenylglycine amide, 2ndy0ko51e, 2r-2-amino-2-phenylethanamide, unii-2ndy0ko51e, d-phenylglycinamide, d--phenylglycinamide, 2r-2-amino-2-phenylacetamide, r-2-amino-2-phenylacetamide CID PubChem: 729987 Nom IUPAC: (2R)-2-amino-2-phénylacétamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

CAS: 1257651-17-4 Formule moléculaire: C19H29BN2O5 Poids moléculaire (g/mol): 376.26 Numéro MDL: MFCD16294500 Clé InChI: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonyme: tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylcarbamoyl methyl carbamic acid tert-butyl ester, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl carbamic acid tert-butyl ester, 3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester, 3-2-boc-amino acetamido phenylboronic acid pinacol ester, amtb154, tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester, 3-2-boc-amino acetamido benzeneboronic acid pinacol ester CID PubChem: 57415693 Nom IUPAC: tert-butyl N-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}methyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

CAS: 3734-33-6 Synonyme: UNII-m5ba6gaf1o

CAS: 11099-03-9 Formule moléculaire: C8H19ClN2O Poids moléculaire (g/mol): 194.703 Numéro MDL: MFCD00149005 Clé InChI: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonyme: Solvent Black 5; C.I. 50415 CID PubChem: 19828004 Nom IUPAC: 2-amino-N,N-dipropylacétamide ; chlorhydrate SMILES: CCCN(CCC)C(=O)CN.Cl

CAS: 71810-97-4 Formule moléculaire: C3H9ClN2O Poids moléculaire (g/mol): 124.568 Numéro MDL: MFCD00039093 Clé InChI: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonyme: d-ala-nh2 hcl, h-d-ala-nh2 hcl, pubchem12667, souhmxhaa fjax@, propanamide, 2-amino-, monohydrochloride, 2r, d-alanine amide hydrochloride, h-d-ala-nh2.hcl, 2r-2-aminopropanamide hydrochloride, d-alaninamide hydrochloride, r-2-aminopropanamide hydrochloride CID PubChem: 2775814 Nom IUPAC: (2R)-2-aminopropanamide ; chlorhydrate SMILES: CC(C(=O)N)N.Cl

CAS: 721-50-6 Formule moléculaire: C13H20N2O Poids moléculaire (g/mol): 220.32 Numéro MDL: MFCD00048681 Clé InChI: MVFGUOIZUNYYSO-UHFFFAOYNA-N Synonyme: astra 1512, propanamide, n-2-methylphenyl-2-propylamino, o-methyl-2-propylaminopropionanilide, n-2-methylphenyl-2-propylamino propanamide, astra 1515, prilocaina, prilocainum, citanest, propitocaine, prilocaine CID PubChem: 4906 ChEBI: CHEBI:8404 Nom IUPAC: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

CAS: 1668-10-6 Formule moléculaire: C2H7ClN2O Poids moléculaire (g/mol): 110.541 Numéro MDL: MFCD00013008 Clé InChI: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonyme: glycinamid hydrochloride, glycineamide hydrochloride, glycineamide hcl, glycinamide hcl, acetamide, 2-amino-, monohydrochloride, glycinamidehydrochloride, h-gly-nh2.hcl, glycine amide hydrochloride, 2-aminoacetamide hydrochloride, glycinamide hydrochloride CID PubChem: 2723639 Nom IUPAC: 2-aminoacétamide ; chlorydrate SMILES: C(C(=O)N)N.Cl

CAS: 1668-10-6 Formule moléculaire: C₂H₆N₂O·HCl Poids moléculaire (g/mol): 110.54 Numéro MDL: MFCD00013008 Clé InChI: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonyme: glycinamid hydrochloride, glycineamide hydrochloride, glycineamide hcl, glycinamide hcl, acetamide, 2-amino-, monohydrochloride, glycinamidehydrochloride, h-gly-nh2.hcl, glycine amide hydrochloride, 2-aminoacetamide hydrochloride, glycinamide hydrochloride CID PubChem: 2723639 Nom IUPAC: 2-aminoacétamide ; chlorydrate SMILES: C(C(=O)N)N.Cl

CAS: 21306-56-9 Formule moléculaire: C16H27BrN2O Poids moléculaire (g/mol): 343.309 Numéro MDL: MFCD00083182 Clé InChI: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonyme: n-ethyllidocaine bromide, qx-314.br, qx-314 bromide, d0k6yk, 2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide, n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide, lidocaine n-ethyl bromide quaternary salt, qx 314 bromide, lidocaine n-ethyl bromide CID PubChem: 9884487 Nom IUPAC: [2-(2,6-diméthylanilino)-2-oxoéthyl]-triéthylazanium;bromure SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

CAS: 7415-22-7 Formule moléculaire: C6H9N2NaO5 Poids moléculaire (g/mol): 212.137 Numéro MDL: MFCD00065483 Clé InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M CID PubChem: 23679048 Nom IUPAC: sodium ; 2-[(2-amino-2-oxoéthyl)-(carboxyméthyl)amino]acétate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 6719-21-7 Formule moléculaire: C₃H₅N₃O Poids moléculaire (g/mol): 99.09 Numéro MDL: MFCD00040532 Clé InChI: JRWAUKYINYWSTA-UHFFFAOYSA-N Synonyme: 2-amino 2-cyano acetamide, 2-amino-2-cyanacetamide, a-amino-a-cyanoacetamide, 2-amino-2cyanoacetamide, 2-amino-cyanoacetamide, aminocyanacetamide, 2-aminocyanoacetamide, acetamide, 2-amino-2-cyano, 3-nitriloalaninamide, aminocyanoacetamide CID PubChem: 98341 Nom IUPAC: 2-amino-2-cyanoacétamide SMILES: C(#N)C(C(=O)N)N

CAS: 1171331-39-7 Formule moléculaire: C4H8ClF3N2O Poids moléculaire (g/mol): 192.566 Numéro MDL: MFCD09944516 Clé InChI: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonyme: 2-amino-n-2,2,2-trifluoroethyl acetamide hcl, c4h7f3n2o.hcl, 2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride, 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride CID PubChem: 42913698 Nom IUPAC: 2-amino-N-(2,2,2-trifluoroéthyl) acétamide ; chlorhydrate SMILES: C(C(=O)NCC(F)(F)F)N.Cl

CAS: 7415-22-7 Formule moléculaire: C6H9N2NaO5 Poids moléculaire (g/mol): 212.137 Numéro MDL: MFCD00065483 Clé InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M CID PubChem: 23679048 Nom IUPAC: sodium ; 2-[(2-amino-2-oxoéthyl)-(carboxyméthyl)amino]acétate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 60079-51-8 Formule moléculaire: C8H11ClN2O Poids moléculaire (g/mol): 186.639 Numéro MDL: MFCD00270568 Clé InChI: LXOAFHGMXCFTOU-FJXQXJEOSA-N Synonyme: alphas-alpha-amino-benzeneacetamide hydrochloride, s-2-amino-2-phenyl-acetamide hydrochloride, phenylglycine amide hydrochloride, h-phg-nh2 . hcl, hpphg-nh2 hcl, 2s-2-amino-2-phenylacetamide hydrochloride, h-phg-nh2.hcl, h-phg-nh2 hcl, l-phenylglycine amide hydrochloride, s-2-amino-2-phenylacetamide hydrochloride CID PubChem: 22850726 Nom IUPAC: (2S)-2-amino-2-phénylacétamide ; chlorhydrate SMILES: C1=CC=C(C=C1)C(C(=O)N)N.Cl

CAS: 13754-41-1 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.246 Numéro MDL: MFCD06795962 Clé InChI: SBWVHKNCFZRBRJ-UHFFFAOYSA-N Synonyme: aronis25032, 4-phenylmethyl piperazinone, 4-benzylpiperazine-2-one, 4-benzyl-2-piperazinone, 2-piperazinone,4-phenylmethyl, piperazinone, 4-phenylmethyl, 4-benzyl-piperazin-2-one, 1-benzyl-3-oxopiperazine CID PubChem: 11458177 Nom IUPAC: 4-benzylpipérazine-2-one SMILES: C1CN(CC(=O)N1)CC2=CC=CC=C2