CAS: 6108-05-0 Summenformel: C14H25ClN2O2 Molekulargewicht (g/mol): 288.82 MDL-Nummer: MFCD00150329 InChI-Schlüssel: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hcl hydrate, zingo tm, Lidocain HCL-Hydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridmonohydrat, Lignocainhydrochlorid-Monohydrat, Xylocainhydrochlorid-Monohydrat, Lidocain-Hydrochloridhydrat, Linocain-Hydrochlorid, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridhydrat, Lidocainhydrochlorid-Monohydrat PubChem CID: 16219577 ChEBI: CHEBI:60791 SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

CAS: 1668-10-6 Summenformel: C2H7ClN2O Molekulargewicht (g/mol): 110.541 MDL-Nummer: MFCD00013008 InChI-Schlüssel: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Aminoacetamid;hydrochlorid SMILES: C(C(=O)N)N.Cl

CAS: 1857-19-8 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD06655265 InChI-Schlüssel: KNVRBEGQERGQRP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-N,N-Dimethylacetamid SMILES: CN(C)C(=O)CN

CAS: 1871-89-2 Summenformel: C6H12N2O4 Molekulargewicht (g/mol): 176.172 MDL-Nummer: MFCD00020559 InChI-Schlüssel: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N,N'-Bis(2-hydroxyethyl)oxamid SMILES: C(CO)NC(=O)C(=O)NCCO

CAS: 7415-22-7 Summenformel: C6H9N2NaO5 Molekulargewicht (g/mol): 212.137 MDL-Nummer: MFCD00065483 InChI-Schlüssel: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC-Name: Natrium;2-[(2-Amino-2-Oxoethyl)-(Carboxymethyl)Aminoacetat SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 1257651-17-4 Summenformel: C19H29BN2O5 Molekulargewicht (g/mol): 376.26 MDL-Nummer: MFCD16294500 InChI-Schlüssel: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: tert-Butyl-N-[2-oxo-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin]ethyl]carbamat SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

CAS: 690634-81-2 Summenformel: C10H19ClN2O Molekulargewicht (g/mol): 218.73 MDL-Nummer: MFCD06407992 InChI-Schlüssel: RIAUQORBEIQABE-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-(pyrrolidine-1-carbonyl)piperidine hydrochloride SMILES: Cl.O=C(C1CCCCN1)N1CCCC1

CAS: 21306-56-9 Summenformel: C16H27BrN2O Molekulargewicht (g/mol): 343.309 MDL-Nummer: MFCD00083182 InChI-Schlüssel: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: [2-(2,6-Dimethylanilin)-2-oxoethyl]-triethylazanium;bromid SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

CAS: 7415-22-7 Summenformel: C6H9N2NaO5 Molekulargewicht (g/mol): 212.137 MDL-Nummer: MFCD00065483 InChI-Schlüssel: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC-Name: Natrium;2-[(2-Amino-2-Oxoethyl)-(Carboxymethyl)Aminoacetat SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 78266-06-5 Summenformel: C15H19BrN2O5 Molekulargewicht (g/mol): 387.23 MDL-Nummer: MFCD00216974 InChI-Schlüssel: MHPZZZZLAQGTHT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[[2-(3-Brom-2,4,6-trimethylanilin)-2-oxoethyl]-(carboxymethyl)amino]essigsäure SMILES: CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C

CAS: 65414-74-6 Summenformel: C3H9ClN2O2 Molekulargewicht (g/mol): 140.567 MDL-Nummer: MFCD00067560 InChI-Schlüssel: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: 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 IUPAC-Name: (2S)-2-amino-3-hydroxypropanamidhydrochlorid SMILES: C(C(C(=O)N)N)O.Cl

CAS: 7682-20-4 Summenformel: C4H11ClN2O Molekulargewicht (g/mol): 138.595 MDL-Nummer: MFCD00136565 InChI-Schlüssel: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: 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 IUPAC-Name: (2S)-2-Aminobutanamid;hydrochlorid SMILES: CCC(C(=O)N)N.Cl

CAS: 721-50-6 Summenformel: C13H20N2O Molekulargewicht (g/mol): 220.32 MDL-Nummer: MFCD00048681 InChI-Schlüssel: MVFGUOIZUNYYSO-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: N-(2-Methylphenyl)-2-(propylamino)propanamid SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

CAS: 615-84-9 Summenformel: C6H12N2O2 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00043650 InChI-Schlüssel: FFYAVOJIYAAUNX-UHFFFAOYSA-N Synonym: 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: 1174064-68-6 Summenformel: C16H32N4O3 Molekulargewicht (g/mol): 328.457 InChI-Schlüssel: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N Synonym: 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 IUPAC-Name: tert-Butyl-N-[(2S)-5-(dimethylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

CAS: 1668-10-6 Summenformel: C₂H₆N₂O·HCl Molekulargewicht (g/mol): 110.54 MDL-Nummer: MFCD00013008 InChI-Schlüssel: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Aminoacetamid;hydrochlorid SMILES: C(C(=O)N)N.Cl

CAS: 6719-21-7 Summenformel: C₃H₅N₃O Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00040532 InChI-Schlüssel: JRWAUKYINYWSTA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-2-cyanoacetamid SMILES: C(#N)C(C(=O)N)N

CAS: 71810-97-4 Summenformel: C3H9ClN2O Molekulargewicht (g/mol): 124.568 MDL-Nummer: MFCD00039093 InChI-Schlüssel: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: 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 IUPAC-Name: (2R)-2-Aminopropanamidhydrochlorid SMILES: CC(C(=O)N)N.Cl

CAS: 31796-55-1 Summenformel: C9H12ClN3O3 Molekulargewicht (g/mol): 245.663 MDL-Nummer: MFCD00039088 InChI-Schlüssel: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: 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 IUPAC-Name: (2S)-2-amino-N-(4-nitrophenyl)propanamidhydrochlorid SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

CAS: 7415-22-7 Summenformel: C6H9N2NaO5 Molekulargewicht (g/mol): 212.137 MDL-Nummer: MFCD00065483 InChI-Schlüssel: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC-Name: Natrium;2-[(2-Amino-2-Oxoethyl)-(Carboxymethyl)Aminoacetat SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

CAS: 6485-67-2 Summenformel: C₈H₁₀N₂O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD06799064 InChI-Schlüssel: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: 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 IUPAC-Name: (2R)-2-Amino-2-phenylacetamid SMILES: C1=CC=C(C=C1)C(C(=O)N)N

CAS: 33208-99-0 Summenformel: C3H9ClN2O Molekulargewicht (g/mol): 124.57 MDL-Nummer: MFCD00066145 InChI-Schlüssel: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: 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 IUPAC-Name: (2S)-2-aminopropanamidhydrochlorid SMILES: Cl.C[C@H](N)C(N)=O

CAS: 33422-35-4 Summenformel: C8H14N2O3 Molekulargewicht (g/mol): 186.211 MDL-Nummer: MFCD00052897 InChI-Schlüssel: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl-2-(3-oxopiperazin-2-yl)acetat SMILES: CCOC(=O)CC1C(=O)NCCN1

CAS: 34770-60-0 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD11870124 InChI-Schlüssel: KVIZTDNKHOCNAM-UHFFFAOYSA-N Synonym: 2-piperazinone,4-methyl, 4-methyl-piperazin-2-one, 4-methyl-2-piperazinone, 1-methyl-3-piperizinone, pubchem23318, piperazinone, 4-methyl, 1-methylpiperazin-3-one, 1-methyl-3-piperazinone, 1-methyl-3-oxopiperazine PubChem CID: 13704283 IUPAC-Name: 4-Methylpiperazin-2-on SMILES: CN1CCNC(=O)C1

CAS: 5625-67-2 Summenformel: C4H9N2O Molekulargewicht (g/mol): 101.13 MDL-Nummer: MFCD01318687 InChI-Schlüssel: IWELDVXSEVIIGI-UHFFFAOYSA-O Synonym: 2-ketopiperazine, 3-oxopiperazine, keto piperazine, piperazone, oxopiperazine, 2-piperadone, piperazinone, piperazine-2-one, 2-oxopiperazine, 2-piperazinone PubChem CID: 231360 IUPAC-Name: 3-oxopiperazin-1-ium SMILES: O=C1C[NH2+]CCN1

CAS: 3734-33-6 Summenformel: C28H34N2O3 Synonym: unii-m5ba6gaf1o

CAS: 157599-02-5 Summenformel: C16H32N8O4 Molekulargewicht (g/mol): 400.48 MDL-Nummer: MFCD09263318 InChI-Schlüssel: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[4,7,10-Tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamid SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1

CAS: 1171331-39-7 Summenformel: C4H8ClF3N2O Molekulargewicht (g/mol): 192.566 MDL-Nummer: MFCD09944516 InChI-Schlüssel: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-N-(2,2,2-trifluorethyl)acetamid;hydrochlorid SMILES: C(C(=O)NCC(F)(F)F)N.Cl

CAS: 65414-74-6 Summenformel: C3H9ClN2O2 Molekulargewicht (g/mol): 140.567 MDL-Nummer: MFCD00067560 InChI-Schlüssel: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: 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 IUPAC-Name: (2S)-2-amino-3-hydroxypropanamidhydrochlorid SMILES: C(C(C(=O)N)N)O.Cl