Alpha amino acid amides

Lidocain-Hydrochlorid, MP Biomedicals

Lidocain-Hydrochlorid, MP Biomedicals

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

Alfa Aesar™ Glycinamid-Hydrochlorid, 98 %

Alfa Aesar™ Glycinamid-Hydrochlorid, 98 %

CAS: 1668-10-6 Summenformel: C2H7ClN2O Molekulargewicht (g/mol): 110.541 MDL-Nummer: MFCD00013008 InChI-Schlüssel: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride, 2-aminoacetamide hydrochloride, glycine amide hydrochloride, h-gly-nh2.hcl, glycinamidehydrochloride, acetamide, 2-amino-, monohydrochloride, glycinamide hcl, glycineamide hcl, glycineamide hydrochloride, glycinamid hydrochloride PubChem CID: 2723639 IUPAC-Name: 2-Aminoacetamid;hydrochlorid SMILES: C(C(=O)N)N.Cl

Alfa Aesar™ L-Alanin 4-Nitroanilid Hydrochlorid, 98 %

Alfa Aesar™ L-Alanin 4-Nitroanilid Hydrochlorid, 98 %

CAS: 31796-55-1 Summenformel: C9H12ClN3O3 Molekulargewicht (g/mol): 245.663 MDL-Nummer: MFCD00039088 InChI-Schlüssel: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl, l-alanine 4-nitroanilide hydrochloride, h-ala-pna.hcl, alanine-p-nitroanilide hydrochloride, s-2-amino-n-4-nitrophenyl propionamide hydrochloride, s-2-amino-n-4-nitrophenyl propanamide hydrochloride, 2s-2-amino-n-4-nitrophenyl propanamide hydrochloride, h-ala-pna-hcl, h-l-ala-pna hcl, pubchem12864 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

Alfa Aesar™ N-(2,6-Dimethylphenyl)-1-piperazineacetamid, 95 %

Alfa Aesar™ N-(2,6-Dimethylphenyl)-1-piperazineacetamid, 95 %

CAS: 5294-61-1 Summenformel: C14H21N3O Molekulargewicht (g/mol): 247.342 MDL-Nummer: MFCD06384973 InChI-Schlüssel: NJKRFQIWDJSYOK-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl-2-piperazin-1-yl acetamide, n-2,6-diphenylmethyl-1-piperazine acetylamine, n-2,6-dimethylphenyl-1-piperazineacetamide, n-2,6-dimethylphenyl-2-piperazin-1-ylacetamide, unii-nys3i6283h, 1-piperazineacetamide, n-2,6-dimethylphenyl, 1-n-2,6-dimethylphenyl carbamoylmethyl piperazine, n-2,6-dimethylphenyl-2-piperazinylacetamide, n-2,6-dimethylphenyl-2-piperazin-1-yl-acetamide, 4-2,6-dimethylphenyl aminocarbonylmethyl piperazine PubChem CID: 2608606 IUPAC-Name: N-(2,6-Dimethylphenyl)-2-piperazin-1-ylacetamid SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCNCC2

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 7.0

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 7.0

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+]

Alfa Aesar™ Oxanilid, 97 %

Alfa Aesar™ Oxanilid, 97 %

CAS: 620-81-5 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00041758 InChI-Schlüssel: FTWUXYZHDFCGSV-UHFFFAOYSA-N Synonym: oxanilide, oxanilid, oxalanilide, n,n'-diphenylethanediamide, ethanediamide, n,n'-diphenyl, n,n'-diphenyloxalamide, oxaldianilide, oxamide, n,n'-diphenyl, ethanediamide, n1,n2-diphenyl, oxanilide 6ci,7ci,8ci PubChem CID: 69288 IUPAC-Name: N,N'-Diphenyloxamid SMILES: O=C(NC1=CC=CC=C1)C(=O)NC1=CC=CC=C1

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 6.5

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 6.5

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+]

N-(tert-butoxycarbonyl)-L-Alanin-N'-Methoxy-N'-Methylamid, 98 %, Acros Organics™

N-(tert-butoxycarbonyl)-L-Alanin-N'-Methoxy-N'-Methylamid, 98 %, Acros Organics™

CAS: 87694-49-3 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00151859 InChI-Schlüssel: PWQIGBOSLQHOBT-UHFFFAOYNA-N Synonym: boc-ala-nme ome, s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-yl carbamate, boc-ala-n och3 ch3, tert-butyl n-1s-1-methoxy methyl carbamoyl ethyl carbamate, s-2-boc-amino-n-methoxy-n-methylpropanamide, n-tert-butoxycarbonyl-l-alanine n'-methoxy-n'-methylamide, n2-tert-butoxycarbonyl-n-methoxy-n-methyl-l-alaninamide, 2s-2-tert-butoxy carbonylamino-n-methoxy-n-methylpropanamide, s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-ylcarbamate, r-tert-butyl1-methoxy methyl amino-1-oxopropan-2-ylcarbamate PubChem CID: 11806530 IUPAC-Name: tert-Butyl-N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamat SMILES: CON(C)C(=O)C(C)NC(=O)OC(C)(C)C

Alfa Aesar™ 1-Methyl-3-Piperazinon, 95 %

Alfa Aesar™ 1-Methyl-3-Piperazinon, 95 %

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

Alfa Aesar™ Lidocain N-Ethylbromid, 99+%

Alfa Aesar™ Lidocain N-Ethylbromid, 99+%

CAS: 21306-56-9 Summenformel: C16H27BrN2O Molekulargewicht (g/mol): 343.309 MDL-Nummer: MFCD00083182 InChI-Schlüssel: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide, qx 314 bromide, lidocaine n-ethyl bromide quaternary salt, n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide, 2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide, d0k6yk, qx-314 bromide, qx-314.br, n-ethyllidocaine 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-]

Alfa Aesar™ Nigrosin, alkohollöslich

Alfa Aesar™ Nigrosin, alkohollöslich

CAS: 11099-03-9 Summenformel: C8H19ClN2O Molekulargewicht (g/mol): 194.703 MDL-Nummer: MFCD00149005 InChI-Schlüssel: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonym: Solvent Black 5; C.I. 50415 PubChem CID: 19828004 IUPAC-Name: 2-Amino-N,N-Dipropylacetamid;Hydrochlorid SMILES: CCCN(CCC)C(=O)CN.Cl

2-Piperidinyl(1 -pyrrolidinyl)methanon Hhydrochlorid, ≥95 %, Maybridge

2-Piperidinyl(1 -pyrrolidinyl)methanon Hhydrochlorid, ≥95 %, Maybridge

CAS: 690634-81-2 Summenformel: C10H19ClN2O Molekulargewicht (g/mol): 218.73 MDL-Nummer: MFCD06407992 InChI-Schlüssel: RIAUQORBEIQABE-UHFFFAOYNA-N Synonym: 2-pyrrolidine-1-carbonyl piperidine hydrochloride, 2-piperidinyl 1-pyrrolidinyl methanone hydrochloride, 2-pyrrolidin-1-yl carbonyl piperidine hydrochloride, piperidin-2-yl pyrrolidin-1-yl methanone hydrochloride, 1-2-piperidinylcarbonyl pyrrolidine hcl, 2-piperidyl pyrrolidinyl ketone, chloride, 2-pyrrolidin-1-ylcarbonyl piperidine hydrochloride PubChem CID: 2794693 IUPAC-Name: 2-(pyrrolidine-1-carbonyl)piperidine hydrochloride SMILES: Cl.O=C(C1CCCCN1)N1CCCC1

Alfa Aesar™ L-Alaninamid Hydrochlorid, 95 %

Alfa Aesar™ L-Alaninamid Hydrochlorid, 95 %

CAS: 33208-99-0 Summenformel: C3H9ClN2O Molekulargewicht (g/mol): 124.568 MDL-Nummer: MFCD00066145 InChI-Schlüssel: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride, l-alaninamide hcl, s-2-aminopropanamide hydrochloride, l-alanine amide hydrochloride, 2s-2-aminopropanamide hydrochloride, s-2-aminopropionamide hydrochloride, h-ala-nh2.hcl, ala-nh2 hcl, alaninamide, hydrochloride, l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC-Name: (2S)-2-aminopropanamidhydrochlorid SMILES: CC(C(=O)N)N.Cl

Glycinamid-Hydrochlorid 98 %, ACROS Organics™

Glycinamid-Hydrochlorid 98 %, ACROS Organics™

CAS: 1668-10-6 Summenformel: C2H6N2O·HCl Molekulargewicht (g/mol): 110.54 MDL-Nummer: MFCD00013008 InChI-Schlüssel: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride, 2-aminoacetamide hydrochloride, glycine amide hydrochloride, h-gly-nh2.hcl, glycinamidehydrochloride, acetamide, 2-amino-, monohydrochloride, glycinamide hcl, glycineamide hcl, glycineamide hydrochloride, glycinamid hydrochloride PubChem CID: 2723639 IUPAC-Name: 2-Aminoacetamid;hydrochlorid SMILES: C(C(=O)N)N.Cl

Alfa Aesar™ 1,4,8,11-tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecan

Alfa Aesar™ 1,4,8,11-tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecan

CAS: 345612-63-7 Summenformel: C18H36N8O4 Molekulargewicht (g/mol): 428.54 MDL-Nummer: MFCD09263308 InChI-Schlüssel: IELGXFGSUVHRIY-UHFFFAOYSA-N Synonym: 1,4,8,11-tetrakis aminocarbonylmethyl-1,4,8,11-tetraazacyclotetradecane, tetam, acmc-20ap3g, cyclam-n,n',n,n'-tetraacetamide, 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetamide, 1,4,8,11-tetrakis carbamoylmethyl-1,4,8,11-tetraazacyclotetradecane, 2,2',2,2'-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl tetraacetamide, 2-4,8,11-tris carbamoylmethyl-1,4,8,11-tetraazacyclotetradecan-1-yl acetamide PubChem CID: 30682562 IUPAC-Name: 2-[4,8,11-Tris(2-amino-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetamid SMILES: NC(=O)CN1CCCN(CC(N)=O)CCN(CC(N)=O)CCCN(CC(N)=O)CC1

L-Serinamid-Hydrochlorid, 98 %, ACROS Organics™

L-Serinamid-Hydrochlorid, 98 %, ACROS Organics™

CAS: 65414-74-6 Summenformel: C3H9ClN2O2 Molekulargewicht (g/mol): 140.567 MDL-Nummer: MFCD00067560 InChI-Schlüssel: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride, h-ser-nh2.hcl, l-serine amide hydrochloride, s-2-amino-3-hydroxypropanamide hydrochloride, 2s-2-amino-3-hydroxypropanamide hydrochloride, propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s, s-2-amino-3-hydroxypropionamide hydrochloride, h-ser-nh hcl, h-ser-nh2cl, h-ser-nh2?cl PubChem CID: 16212403 IUPAC-Name: (2S)-2-amino-3-hydroxypropanamidhydrochlorid SMILES: C(C(C(=O)N)N)O.Cl

Alfa Aesar™ Nigrosin, in Spiritus löslich

Alfa Aesar™ Nigrosin, in Spiritus löslich

CAS: 11099-03-9 Summenformel: C8H19ClN2O Molekulargewicht (g/mol): 194.703 MDL-Nummer: MFCD00149005 InChI-Schlüssel: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonym: 2-amino-n,n-dipropylacetamide hydrochloride, solvent black 5, nigrosine spirit soluble solvent black 5 and its salts, when used as a substance in hair dye products PubChem CID: 19828004 IUPAC-Name: 2-Amino-N,N-dipropylacetamid;hydrochlorid SMILES: CCCN(CCC)C(=O)CN.Cl

Alfa Aesar™ 3-Phenyl-2-Piperazinon, 97 %

Alfa Aesar™ 3-Phenyl-2-Piperazinon, 97 %

CAS: 5368-28-5 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD01871361 InChI-Schlüssel: WKFFHKBGGZHQAX-UHFFFAOYNA-N Synonym: 3-phenyl-2-piperazinone, 3-phenyl-piperazin-2-one, 2-oxo-3-phenylpiperazine, 3-phenyl-2-piperazinene, 3-phenyl-2-oxopiperazine, 3-phenylpiperazine-2-one, 2-piperazinone,3-phenyl, 2-oxo-3-phenyl-piperazine, 3-phenyl-piperazine-2-one, 2-phenyl-3-keto piperazine PubChem CID: 250681 IUPAC-Name: 3-Phenylpiperazin-2-on SMILES: O=C1NCCNC1C1=CC=CC=C1

L-Alaninamid Hydrochlorid, 95 %, Acros Organics™

L-Alaninamid Hydrochlorid, 95 %, Acros Organics™

CAS: 33208-99-0 Summenformel: C3H8N2O·ClH Molekulargewicht (g/mol): 124.57 InChI-Schlüssel: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride, l-alaninamide hcl, s-2-aminopropanamide hydrochloride, l-alanine amide hydrochloride, 2s-2-aminopropanamide hydrochloride, s-2-aminopropionamide hydrochloride, h-ala-nh2.hcl, ala-nh2 hcl, alaninamide, hydrochloride, l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC-Name: (2S)-2-Aminopropanamid;hydrochlorid SMILES: CC(C(=O)N)N.Cl

Alfa Aesar™ Glycin-Dimethylamid, 97 %

Alfa Aesar™ Glycin-Dimethylamid, 97 %

CAS: 1857-19-8 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD06655265 InChI-Schlüssel: KNVRBEGQERGQRP-UHFFFAOYSA-N Synonym: 2-amino-n,n-dimethyl-acetamide, acetamide, 2-amino-n,n-dimethyl, n,n-dimethylglycinamide, glycinedimethyl amide, pubchem22320, acmc-1bw2m, 1,1-dimethylurea hydrochloride, 2-amino-n,n,-dimethylacetamide, 2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide PubChem CID: 4961823 IUPAC-Name: 2-Amino-N,N-Dimethylacetamid SMILES: CN(C)C(=O)CN

Alfa Aesar™ (S)-(+)-2-Aminobutyramid-Hydrochlorid, 99 %

Alfa Aesar™ (S)-(+)-2-Aminobutyramid-Hydrochlorid, 99 %

CAS: 7682-20-4 Summenformel: C4H11ClN2O Molekulargewicht (g/mol): 138.595 MDL-Nummer: MFCD00136565 InChI-Schlüssel: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride, s-2-aminobutyramide hydrochloride, h-abu-nh2 hcl, 2s-2-aminobutanamide hydrochloride, l-2-aminobutanamide hydrochloride, l-homoalanylamide hcl, s-+-2-aminobutanamide hydrochloride, butanamide, 2-amino-, monohydrochloride, 2s, s-2-aminobutanamide hcl, s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC-Name: (2S)-2-Aminobutanamid;hydrochlorid SMILES: CCC(C(=O)N)N.Cl

D(+)-Biotin, 99 %, ACROS Organics™

D(+)-Biotin, 99 %, ACROS Organics™

CAS: 6485-67-2 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD06799064 InChI-Schlüssel: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: r-2-amino-2-phenylacetamide, 2r-2-amino-2-phenylacetamide, d--phenylglycinamide, d-phenylglycinamide, unii-2ndy0ko51e, 2r-2-amino-2-phenylethanamide, 2ndy0ko51e, d-phenylglycine amide, d--phenylglycinamide,, d---phenylglycine amide PubChem CID: 729987 IUPAC-Name: (2R)-2-Amino-2-phenylacetamid SMILES: C1=CC=C(C=C1)C(C(=O)N)N

Alfa Aesar™ 2-Amino-N-(2,2,2-trifluorethyl)acetamid-Hydrochlorid, 97 %

Alfa Aesar™ 2-Amino-N-(2,2,2-trifluorethyl)acetamid-Hydrochlorid, 97 %

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 hydrochloride, 2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride, c4h7f3n2o.hcl, 2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC-Name: 2-Amino-N-(2,2,2-trifluorethyl)acetamid;hydrochlorid SMILES: C(C(=O)NCC(F)(F)F)N.Cl

Alfa Aesar™ (3-brom-2,4,6-trimethylphenylcarbamoyl)methyliminodiessigsäure, 98+ %

Alfa Aesar™ (3-brom-2,4,6-trimethylphenylcarbamoyl)methyliminodiessigsäure, 98+ %

CAS: 78266-06-5 Summenformel: C15H19BrN2O5 Molekulargewicht (g/mol): 387.23 MDL-Nummer: MFCD00216974 InChI-Schlüssel: MHPZZZZLAQGTHT-UHFFFAOYSA-N Synonym: mebrofenin, choletec, mebrofenine inn-french, mebrofeninum inn-latin, mebrofenino inn-spanish, unii-7pv0b6ed98, 3-bromo-2,4,6-trimethylphenylcarbamoyl methyliminodiacetic acid, 3-bromomesityl carbamoyl methyl imino diacetic acid, n-2-3-bromo-2,4,6-trimethylphenyl amino-2-oxoethyl-n-carboxymethyl glycine, mebrofenine 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

Alfa Aesar™ Denatoniumbenzoat

Alfa Aesar™ Denatoniumbenzoat

Die bitterste bekannte Verbindung

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 7.5

Alfa Aesar™ ADA, 0.2 M Pufferlösung, pH 7.5

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+]

Alfa Aesar™ N,N'-Dimethyloxamid, 98 %

Alfa Aesar™ N,N'-Dimethyloxamid, 98 %

CAS: 615-35-0 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00025634 InChI-Schlüssel: IPZCJUOJSODZNK-UHFFFAOYSA-N Synonym: n,n'-dimethyloxalamide, nn'-dimethyloxamide, n1,n2-dimethyloxalamide, ethanediamide, n,n'-dimethyl, unii-573d5i9hqv, 4-oxalic acid n-methyl amide, ch3nhcoconhch3, n,n'-dimethylethanediamide, n,n/'-dimethyloxamide, acmc-1bg8g PubChem CID: 69204 IUPAC-Name: N,N'-Dimethyloxamid SMILES: CNC(=O)C(=O)NC

Alfa Aesar™ L-Serinamid-Hydrochlorid, 95 %

Alfa Aesar™ L-Serinamid-Hydrochlorid, 95 %

CAS: 65414-74-6 Summenformel: C3H9ClN2O2 Molekulargewicht (g/mol): 140.567 MDL-Nummer: MFCD00067560 InChI-Schlüssel: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride, h-ser-nh2.hcl, l-serine amide hydrochloride, s-2-amino-3-hydroxypropanamide hydrochloride, 2s-2-amino-3-hydroxypropanamide hydrochloride, propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s, s-2-amino-3-hydroxypropionamide hydrochloride, h-ser-nh hcl, h-ser-nh2cl, h-ser-nh2?cl PubChem CID: 16212403 IUPAC-Name: (2S)-2-amino-3-hydroxypropanamidhydrochlorid SMILES: C(C(C(=O)N)N)O.Cl

Alfa Aesar™ 1-Benzyl-3-Oxopiperazin, 95 %

Alfa Aesar™ 1-Benzyl-3-Oxopiperazin, 95 %

CAS: 13754-41-1 Summenformel: C11H14N2O Molekulargewicht (g/mol): 190.246 MDL-Nummer: MFCD06795962 InChI-Schlüssel: SBWVHKNCFZRBRJ-UHFFFAOYSA-N Synonym: 1-benzyl-3-oxopiperazine, 4-benzyl-piperazin-2-one, piperazinone, 4-phenylmethyl, 2-piperazinone,4-phenylmethyl, 4-benzyl-2-piperazinone, 4-benzylpiperazine-2-one, 4-phenylmethyl piperazinone, aronis25032 PubChem CID: 11458177 IUPAC-Name: 4-Benzylpiperazin-2-on SMILES: C1CN(CC(=O)N1)CC2=CC=CC=C2

3-[2-(boc-amino)acetamido]benzolboronsäure-Pinacol-Ester, 97 %, Alfa Aesar™

3-[2-(boc-amino)acetamido]benzolboronsäure-Pinacol-Ester, 97 %, Alfa Aesar™

CAS: 1257651-17-4 Summenformel: C19H29BN2O5 Molekulargewicht (g/mol): 376.26 MDL-Nummer: MFCD16294500 InChI-Schlüssel: IYTPRTWBNLJZLK-UHFFFAOYSA-N Synonym: 3-2-boc-amino acetamido benzeneboronic acid pinacol ester, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylcarbamoyl-methyl-carbamic acid tert-butyl ester, tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamoyl methyl carbamate, amtb154, 3-2-boc-amino acetamido phenylboronic acid pinacol ester, 3-2-tert-butoxycarbonylamino acetamido phenylboronic acid pinacol ester, 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, tert-butyl 2-oxo-2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anilino ethyl carbamate 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

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