CAS: 1857-19-8 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.137 Número MDL: MFCD06655265 Clave InChI: KNVRBEGQERGQRP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4961823 Nombre IUPAC: 2-amino-N,N-dimetilacetamida SMILES: CN(C)C(=O)CN

CAS: 1871-89-2 Fórmula molecular: C6H12N2O4 Peso molecular (g/mol): 176.172 Número MDL: MFCD00020559 Clave InChI: FPQJEXTVQZHURJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74638 Nombre IUPAC: N,N'-bis(2-Hidroxietil)oxamida SMILES: C(CO)NC(=O)C(=O)NCCO

CAS: 31796-55-1 Fórmula molecular: C9H12ClN3O3 Peso molecular (g/mol): 245.663 Número MDL: MFCD00039088 Clave InChI: YEXRLSXNWLNHQR-RGMNGODLSA-N Sinónimo: 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 PubChem CID: 2802426 Nombre IUPAC: (2S)-2-amino-N-(4-nitrofenil)propanamida;clorhidrato SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

CAS: 7415-22-7 Fórmula molecular: C6H9N2NaO5 Peso molecular (g/mol): 212.137 Número MDL: MFCD00065483 Clave InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 Nombre IUPAC: sodio;2-[(2-amino-2-oxoetil)-(carboximetil)amino]acetato SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 690634-81-2 Fórmula molecular: C10H19ClN2O Peso molecular (g/mol): 218.73 Número MDL: MFCD06407992 Clave InChI: RIAUQORBEIQABE-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 2794693 Nombre IUPAC: piperidin-2-il(pirrolidin-1-il)metanona; clorhidrato SMILES: Cl.O=C(C1CCCCN1)N1CCCC1

CAS: 1668-10-6 Fórmula molecular: C2H7ClN2O Peso molecular (g/mol): 110.541 Número MDL: MFCD00013008 Clave InChI: WKNMKGVLOWGGOU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2723639 Nombre IUPAC: 2-aminoacetamida; clorhidrato SMILES: C(C(=O)N)N.Cl

CAS: 7682-20-4 Fórmula molecular: C4H11ClN2O Peso molecular (g/mol): 138.595 Número MDL: MFCD00136565 Clave InChI: HDBMIDJFXOYCGK-DFWYDOINSA-N Sinónimo: 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 PubChem CID: 11961924 Nombre IUPAC: (2S)-2-aminobutanamida; clorhidrato SMILES: CCC(C(=O)N)N.Cl

CAS: 1257651-17-4 Fórmula molecular: C19H29BN2O5 Peso molecular (g/mol): 376.26 Número MDL: MFCD16294500 Clave InChI: IYTPRTWBNLJZLK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 57415693 Nombre IUPAC: N-[2-oxo-2-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilino]etil]carbamato de terc-butil SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

CAS: 3734-33-6 Fórmula molecular: C28H34N2O3 Sinónimo: unii-m5ba6gaf1o

CAS: 157599-02-5 Fórmula molecular: C16H32N8O4 Peso molecular (g/mol): 400.48 Número MDL: MFCD09263318 Clave InChI: FQIHLPGWBOBPSG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11560395 Nombre IUPAC: 2-[4,7,10-tris(carbamoylmethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

CAS: 1668-10-6 Fórmula molecular: C₂H₆N₂O·HCl Peso molecular (g/mol): 110.54 Número MDL: MFCD00013008 Clave InChI: WKNMKGVLOWGGOU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2723639 Nombre IUPAC: 2-aminoacetamida; clorhidrato SMILES: C(C(=O)N)N.Cl

CAS: 6719-21-7 Fórmula molecular: C₃H₅N₃O Peso molecular (g/mol): 99.09 Número MDL: MFCD00040532 Clave InChI: JRWAUKYINYWSTA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 98341 Nombre IUPAC: 2-amino-2-cianoacetamida SMILES: C(#N)C(C(=O)N)N

CAS: 78266-06-5 Fórmula molecular: C15H19BrN2O5 Peso molecular (g/mol): 387.23 Número MDL: MFCD00216974 Clave InChI: MHPZZZZLAQGTHT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 54158 Nombre IUPAC: ácido acético 2-[2[ -(3-bromo-2,4,6-trimetilanilino)-2-oxoetil]-(carboximetil)amino] SMILES: CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C

CAS: 721-50-6 Fórmula molecular: C13H20N2O Peso molecular (g/mol): 220.32 Número MDL: MFCD00048681 Clave InChI: MVFGUOIZUNYYSO-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 4906 ChEBI: CHEBI:8404 Nombre IUPAC: N-(2-metilfenil)-2-(propilamino)propanamida SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

CAS: 6485-67-2 Fórmula molecular: C₈H₁₀N₂O Peso molecular (g/mol): 150.18 Número MDL: MFCD06799064 Clave InChI: KIYRSYYOVDHSPG-SSDOTTSWSA-N Sinónimo: 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 PubChem CID: 729987 Nombre IUPAC: (2R)-2-amino-2-fenilacetamida SMILES: C1=CC=C(C=C1)C(C(=O)N)N

CAS: 615-84-9 Fórmula molecular: C6H12N2O2 Peso molecular (g/mol): 144.17 Número MDL: MFCD00043650 Clave InChI: FFYAVOJIYAAUNX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69210 SMILES: CCNC(=O)C(=O)NCC

CAS: 33208-99-0 Fórmula molecular: C3H9ClN2O Peso molecular (g/mol): 124.57 Número MDL: MFCD00066145 Clave InChI: FIAINKIUSZGVGX-DKWTVANSSA-N Sinónimo: 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 PubChem CID: 2775816 Nombre IUPAC: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

CAS: 1174064-68-6 Fórmula molecular: C16H32N4O3 Peso molecular (g/mol): 328.457 Clave InChI: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N Sinónimo: 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 PubChem CID: 45594327 Nombre IUPAC: N-[(2S)-5-(dimetilamin)-1-oxo-1-piperazin-1-ilpentano-2-il]carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

CAS: 21306-56-9 Fórmula molecular: C16H27BrN2O Peso molecular (g/mol): 343.309 Número MDL: MFCD00083182 Clave InChI: DLHMKHREUTXMCH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 9884487 Nombre IUPAC: [2-(2,6-dimetilanilino)-2-oxoetil]-trietilazanio; bromuro SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

CAS: 7415-22-7 Fórmula molecular: C6H9N2NaO5 Peso molecular (g/mol): 212.137 Número MDL: MFCD00065483 Clave InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 Nombre IUPAC: sodio;2-[(2-amino-2-oxoetil)-(carboximetil)amino]acetato SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 1171331-39-7 Fórmula molecular: C4H8ClF3N2O Peso molecular (g/mol): 192.566 Número MDL: MFCD09944516 Clave InChI: DBNFKWRZLGVLSH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 42913698 Nombre IUPAC: 2-amino-N-(2,2,2-trifluoroetil)acetamida; clorhidrato SMILES: C(C(=O)NCC(F)(F)F)N.Cl

CAS: 65414-74-6 Fórmula molecular: C3H9ClN2O2 Peso molecular (g/mol): 140.567 Número MDL: MFCD00067560 Clave InChI: VURWDDZIWBGXCK-DKWTVANSSA-N Sinónimo: 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 PubChem CID: 16212403 Nombre IUPAC: (2S)-2-amino-3-hidroxipropanamida; clorhidrato SMILES: C(C(C(=O)N)N)O.Cl

CAS: 33422-35-4 Fórmula molecular: C8H14N2O3 Peso molecular (g/mol): 186.211 Número MDL: MFCD00052897 Clave InChI: HNYRNJAZRKCHSC-UHFFFAOYSA-N Sinónimo: ethyloxopiperazinylacetate, pubchem17782, ethyl 2s-3-oxopiperazin-2-yl acetate, ethyl 3-oxopiperazin-2-yl acetate, ethyl 3-oxo-2-piperazinyl acetate, ethyl 3-oxopiperazine-2-acetate, 3-oxo-piperazin-2-yl-acetic acid ethyl ester, 2-piperazineacetic acid, 3-oxo-, ethyl ester, ethyl 2-3-oxo-2-piperazinyl acetate, ethyl 2-3-oxopiperazin-2-yl acetate PubChem CID: 544550 Nombre IUPAC: etilo 2-(3-oxopiperazin-2-il)acetato SMILES: CCOC(=O)CC1C(=O)NCCN1

CAS: 5625-67-2 Fórmula molecular: C4H9N2O Peso molecular (g/mol): 101.13 Número MDL: MFCD01318687 Clave InChI: IWELDVXSEVIIGI-UHFFFAOYSA-O Sinónimo: 2-ketopiperazine, 3-oxopiperazine, keto piperazine, piperazone, oxopiperazine, 2-piperadone, piperazinone, piperazine-2-one, 2-oxopiperazine, 2-piperazinone PubChem CID: 231360 Nombre IUPAC: 3-oxopiperazin-1-ium SMILES: O=C1C[NH2+]CCN1

CAS: 11099-03-9 Fórmula molecular: C8H19ClN2O Peso molecular (g/mol): 194.703 Número MDL: MFCD00149005 Clave InChI: GBPWTMZRCAESKB-UHFFFAOYSA-N Sinónimo: Solvent Black 5; C.I. 50415 PubChem CID: 19828004 Nombre IUPAC: 2-amino-N,N-dipropilacetamida; clorhidrato SMILES: CCCN(CCC)C(=O)CN.Cl

CAS: 71810-97-4 Fórmula molecular: C3H9ClN2O Peso molecular (g/mol): 124.568 Número MDL: MFCD00039093 Clave InChI: FIAINKIUSZGVGX-HSHFZTNMSA-N Sinónimo: 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 PubChem CID: 2775814 Nombre IUPAC: (2R)-2-aminopropanamida;clorhidrato SMILES: CC(C(=O)N)N.Cl

CAS: 65414-74-6 Fórmula molecular: C3H9ClN2O2 Peso molecular (g/mol): 140.567 Número MDL: MFCD00067560 Clave InChI: VURWDDZIWBGXCK-DKWTVANSSA-N Sinónimo: 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 PubChem CID: 16212403 Nombre IUPAC: (2S)-2-amino-3-hidroxipropanamida; clorhidrato SMILES: C(C(C(=O)N)N)O.Cl

CAS: 7415-22-7 Fórmula molecular: C6H9N2NaO5 Peso molecular (g/mol): 212.137 Número MDL: MFCD00065483 Clave InChI: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 Nombre IUPAC: sodio;2-[(2-amino-2-oxoetil)-(carboximetil)amino]acetato SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 60079-51-8 Fórmula molecular: C8H11ClN2O Peso molecular (g/mol): 186.639 Número MDL: MFCD00270568 Clave InChI: LXOAFHGMXCFTOU-FJXQXJEOSA-N Sinónimo: 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 PubChem CID: 22850726 Nombre IUPAC: (2S)-2-amino-2-fenilacetamida; clorhidrato SMILES: C1=CC=C(C=C1)C(C(=O)N)N.Cl