Branched fatty acids

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-Lysin-Dicyclohexylammoniumsalz, 98 %

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-Lysin-Dicyclohexylammoniumsalz, 98 %

CAS: 15098-69-8 Summenformel: C28H53N3O6 Molekulargewicht (g/mol): 527.747 MDL-Nummer: MFCD00038892 InChI-Schlüssel: HRLHJTYAMCGERD-MERQFXBCSA-N Synonym: boc-lys boc-oh.dcha, boc-lys boc-oh dcha, dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate, n,n'-di-boc-l-lysine dicyclohexylamine salt, boc-lys boc-oh dicyclohexammonium salt, n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1, 2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha, boc-lys boc-ohcha, boc-lys boc-oh?cha, boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC-Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure;N-cyclohexylcyclohexanamin SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Alfa Aesar™ (S)-4-Amino-2-(Boc-Amino)buttersäure, 97 %

Alfa Aesar™ (S)-4-Amino-2-(Boc-Amino)buttersäure, 97 %

CAS: 25691-37-6 Summenformel: C9H18N2O4 Molekulargewicht (g/mol): 218.253 MDL-Nummer: MFCD00236841 InChI-Schlüssel: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid, boc-dab-oh, s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, s-4-amino-2-tert-butoxycarbonylamino butanoic acid, n2-boc-s-2,4-diamino-butanoic acid, s-4-amino-2-boc-amino butyric acid, 2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, n-boc-s-2,4-diamino-butanoic acid, butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s, s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC-Name: (2S)-4-Amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

Alfa Aesar™ N(alpha)-Boc-L-Arginin, 98 %

Alfa Aesar™ N(alpha)-Boc-L-Arginin, 98 %

CAS: 13726-76-6 Summenformel: C11H22N4O4 Molekulargewicht (g/mol): 274.321 MDL-Nummer: MFCD00042632 InChI-Schlüssel: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh, boc-arginine, s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid, boc-l-arg-oh, n2-tert-butoxycarbonyl-l-arginine, n-boc-l-arginine, na-tert-butoxycarbonyl-l-arginine, n-t-boc-l-arginine, n alpha-boc-l-arginine, n∼2∼-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC-Name: (2S)-5-(Diaminomethylidenamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O

(S)-2-[(Tert-butoxycarbonyl)Amino]-5-(dimethylamino)pentanosäure, Maybridge

(S)-2-[(Tert-butoxycarbonyl)Amino]-5-(dimethylamino)pentanosäure, Maybridge

CAS: 65671-54-7 Summenformel: C12H24N2O4 Molekulargewicht (g/mol): 260.334 InChI-Schlüssel: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid, 2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid, s-2-boc-amino-5-dimethylamino pentanoic acid, s-2-tert-butoxycarbonyl amino-5-dimethylami, n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine, s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid, l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl, 2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC-Name: (2S)-5-(Dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-Lysin, 98 %

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-Lysin, 98 %

CAS: 2483-46-7 Summenformel: C16H30N2O6 Molekulargewicht (g/mol): 346.424 MDL-Nummer: MFCD00038515 InChI-Schlüssel: FBVSXKMMQOZUNU-NSHDSACASA-N Synonym: boc-lys boc-oh, s-2,6-bis-tert-butoxycarbonylaminohexanoic acid, boc-lys boc, s-2,6-bis tert-butoxycarbonyl amino hexanoic acid, di-boc-l-lysine, na, ne-bis-boc-l-lysine, boc-l-lys boc-oh, boc-l-lys boc, boc-l-lysine boc, s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid PubChem CID: 7349648 IUPAC-Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ Itaconsäure, 99%

Alfa Aesar™ Itaconsäure, 99%

CAS: 97-65-4 Summenformel: C5H6O4 Molekulargewicht (g/mol): 130.099 MDL-Nummer: MFCD00004260 InChI-Schlüssel: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid, 2-methylenesuccinic acid, methylenesuccinic acid, methylenebutanedioic acid, propylenedicarboxylic acid, itaconate, 2-propene-1,2-dicarboxylic acid, butanedioic acid, methylene, succinic acid, methylene, 2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC-Name: 2-Methylidenbutandisäure SMILES: C=C(CC(=O)O)C(=O)O

Alfa Aesar™ (R)-2-(Boc-Amino)buttersäure, 95 %

Alfa Aesar™ (R)-2-(Boc-Amino)buttersäure, 95 %

CAS: 45121-22-0 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00270335 InChI-Schlüssel: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh, r-2-tert-butoxycarbonyl amino butanoic acid, r-n-boc-2-aminobutyric acid, boc-d-alpha-aminobutyric acid, boc-r-2-aminobutyric acid, boc-d-2-aminobutyric acid, 2r-2-tert-butoxycarbonyl amino butanoic acid, 2r-2-tert-butoxy carbonyl amino butanoic acid, butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ Nalpha-Boc-L-Arginin Hydrochlorid, 98 %

Alfa Aesar™ Nalpha-Boc-L-Arginin Hydrochlorid, 98 %

CAS: 35897-34-8 Summenformel: C11H22N4O4 Molekulargewicht (g/mol): 274.32 MDL-Nummer: MFCD00042632,MFCD00063594,MFCD00065552 InChI-Schlüssel: HSQIYOPBCOPMSS-UHFFFAOYNA-N Synonym: boc-l-arg-oh.hcl.h2o, boc-l-arg-ohhclh2o, n-boc-l-arginine hydrochloride monohydrate, boc-arg-oh.hcl.h2o, boc-d-arg-oh hcl h2o, boc-arg-oh hcl h2o, nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate, 2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride, n-, a-boc-d-arginine hydrochloride monohydrate, pubchem14932 PubChem CID: 2729004 IUPAC-Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäurehydrat-Hydrochlorid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(O)=O

Alfa Aesar™ N-Boc-2-Propargyl-L-Glycin, 95 %

Alfa Aesar™ N-Boc-2-Propargyl-L-Glycin, 95 %

CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.233 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-pra-oh, boc-propargyl-gly-oh, n-boc-2-propargyl-l-glycine, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, boc-propargylglycine, boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

(R)-N-BOC-Propargylglycin, 95 %, ACROS Organics™

(R)-N-BOC-Propargylglycin, 95 %, ACROS Organics™

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine, r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, n-boc-2-propargyl-d-glycine, boc-d-pra-oh, s-n-boc-propargylglycine, 2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-d-gly propargyl-oh, boc-r-2-propargylglycine, n-tert-butoxycarbonyl-3-ethynyl-d-alanine, 2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 IUPAC-Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

Alfa Aesar™ (S)-2-(Boc-Amino)butansäure, 95 %

Alfa Aesar™ (S)-2-(Boc-Amino)butansäure, 95 %

CAS: 34306-42-8 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00037267 InChI-Schlüssel: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh, boc-l-2-aminobutyric acid, boc-2-abu-oh, s-2-tert-butoxycarbonyl amino butanoic acid, boc-l-2-aminobutanoic acid, boc-l-abu-oh, s-2-tert-butoxycarbonylamino butyric acid, s-2-boc-amino butyric acid, 2s-2-tert-butoxycarbonyl amino butanoic acid, l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC-Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

(S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. ACROS Organics™

(S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. ACROS Organics™

CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-pra-oh, boc-propargyl-gly-oh, n-boc-2-propargyl-l-glycine, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, boc-propargylglycine, boc-l-propargyl glycine PubChem CID: 2734488 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-insäure SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

Alfa Aesar™ N(alpha)-Boc-N(epsilon),N(epsilon)-Dimethyl-L-Lysin, 97 %

Alfa Aesar™ N(alpha)-Boc-N(epsilon),N(epsilon)-Dimethyl-L-Lysin, 97 %

CAS: 65671-53-6 Summenformel: C13H26N2O4 Molekulargewicht (g/mol): 274.361 MDL-Nummer: MFCD00076965 InChI-Schlüssel: KPXRFYHPDPDJSY-JTQLQIEISA-N Synonym: boc-lys me 2-oh, l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl, 2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid, boc-lys me-oh, nalpha-boc-nepsilon-dimethyl-l-lysine, n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid, 2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid, s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid, 2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC-Name: (2S)-6-(Dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN(C)C)C(=O)O

BOC-5-Aminopentanosäure, 97 %, Acros Organics™

BOC-5-Aminopentanosäure, 97 %, Acros Organics™

CAS: 27219-07-4 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.26 InChI-Schlüssel: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh, 5-tert-butoxycarbonylamino valeric acid, boc-5-aminovaleric acid, 5-boc-amino valeric acid, 5-tert-butoxycarbonyl amino pentanoic acid, 5-boc-amino-pentanoic acid, n-boc-5-aminopentanoic acid, pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino, n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC-Name: 5-[(2-Methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

Alfa Aesar™ 2-Allyl-N-Boc-L-Glycindicyclohexylaminsalz, 95 %

Alfa Aesar™ 2-Allyl-N-Boc-L-Glycindicyclohexylaminsalz, 95 %

CAS: 143979-15-1 Summenformel: C22H40N2O4 Molekulargewicht (g/mol): 396.572 MDL-Nummer: MFCD01321013 InChI-Schlüssel: VMCGMPITVQIMGK-ZLTKDMPESA-N Synonym: dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate, boc-l-2-allylglycine dicyclohexylamine salt, boc-l-allylglycine.dcha, boc-l-allylglycine-dcha, boc-l-allylglycine dicyclohexylaminoium salt, boc-d-allylglycine-dcha, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha, boc-l-allylglycine dcha, boc-algly-oh dcha, boc-l-allyglycine?cha PubChem CID: 2755982 IUPAC-Name: N-Cyclohexylcyclohexanamin; (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2

Alfa Aesar™ Ethylmalonsäure, 98 %

Alfa Aesar™ Ethylmalonsäure, 98 %

CAS: 601-75-2 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.115 MDL-Nummer: MFCD00002668 InChI-Schlüssel: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Synonym: ethylmalonic acid, 2-ethylmalonic acid, propanedioic acid, ethyl, 1,1-propanedicarboxylic acid, alpha-carboxybutyric acid, malonic acid, ethyl, ethylmalonate, ethyl-malonic acid, unii-432nf49dfg, ethylpropanedioic acid PubChem CID: 11756 ChEBI: CHEBI:741548 IUPAC-Name: 2-Ethylpropandisäure SMILES: CCC(C(=O)O)C(=O)O

Alfa Aesar™ Nalpha-Boc-D-Lysin, 98 %

Alfa Aesar™ Nalpha-Boc-D-Lysin, 98 %

CAS: 106719-44-2 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00076956 InChI-Schlüssel: DQUHYEDEGRNAFO-MRVPVSSYSA-N Synonym: boc-d-lys-oh, n-alpha-t-butoxycarbonyl-d-lysine, boc-l-lys-oh, n2-boc-d-lysine, nalpha-tert-butoxycarbonyl-d-lysine, nalpha-boc-d-lysine, n-, a-boc-d-lysine, boc-d-lysine, d-lysine, n2-1,1-dimethylethoxy carbonyl, n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC-Name: (2R)-6-Amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ (S)-3-(Boc-Amino)butansäure, 95 %

Alfa Aesar™ (S)-3-(Boc-Amino)butansäure, 95 %

CAS: 158851-30-0 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00270345 InChI-Schlüssel: PYNDHEONPQYIAN-LURJTMIESA-N Synonym: boc-l-beta-homoalanine, s-3-tert-butoxycarbonyl amino butanoic acid, boc-beta-hoala-oh, boc-beta-homoala-oh, s-n-boc-3-aminobutyric acid, s-3-tert-butoxycarbonylamino butanoic acid, 3s-3-tert-butoxycarbonyl amino butanoic acid, 3s-3-2-methylpropan-2-yl oxycarbonylamino butanoic acid, butanoic acid, 3-1,1-dimethylethoxy carbonyl amino-, 3s, boc--homoalanine PubChem CID: 5706671 IUPAC-Name: (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ N-Boc-O-tert-Butyl-L-Threonin, 95 %

Alfa Aesar™ N-Boc-O-tert-Butyl-L-Threonin, 95 %

CAS: 13734-40-2 Summenformel: C13H25NO5 Molekulargewicht (g/mol): 275.345 MDL-Nummer: MFCD00151115 InChI-Schlüssel: LKRXXARJBFBMCE-BDAKNGLRSA-N Synonym: boc-thr tbu-oh, boc-o-tert-butyl-l-threonine, boc-o-t-butyl-l-threonine, 2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid, l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl, boc-thr t-bu-oh, pubchem12289, boc-l-thr tbu-oh, boc-o-tert-butyl-l-thr-oh PubChem CID: 7015770 IUPAC-Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C

Alfa Aesar™ Nalpha-Boc-Nomega-Nitro-L-Arginin, 98 %

Alfa Aesar™ Nalpha-Boc-Nomega-Nitro-L-Arginin, 98 %

CAS: 2188-18-3 Summenformel: C11H21N5O6 Molekulargewicht (g/mol): 319.318 MDL-Nummer: MFCD00065556 InChI-Schlüssel: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh, s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid, n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine, 2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid, boc arg no2 oh, boc-arg no-oh, pubchem12925, boc-l-arginine nitro, boc-l-arg no2 oh, boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

Alfa Aesar™ N(alpha)-Boc-L-Asparagin, 98+ %

Alfa Aesar™ N(alpha)-Boc-L-Asparagin, 98+ %

CAS: 7536-55-2 Summenformel: C9H16N2O5 Molekulargewicht (g/mol): 232.236 MDL-Nummer: MFCD00038152 InChI-Schlüssel: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC-Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Alfa Aesar™ 2-Ethylbuttersäure, 98 %

Alfa Aesar™ 2-Ethylbuttersäure, 98 %

CAS: 88-09-5 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00002670 InChI-Schlüssel: OXQGTIUCKGYOAA-UHFFFAOYSA-N Synonym: 2-ethylbutyric acid, diethylacetic acid, butanoic acid, 2-ethyl, acetic acid, diethyl, 3-pentanecarboxylic acid, 2-ethyl butanoic acid, diethyl acetic acid, butyric acid, 2-ethyl, 2-ethyl-butyric acid, alpha-ethylbutyric acid PubChem CID: 6915 IUPAC-Name: 2-Ethylbutansäure SMILES: CCC(CC)C(=O)O

Itaconsäure, ≥ 99 %, ACROS Organics™

Itaconsäure, ≥ 99 %, ACROS Organics™

CAS: 97-65-4 Summenformel: C5H6O4 Molekulargewicht (g/mol): 130.1 InChI-Schlüssel: LVHBHZANLOWSRM-UHFFFAOYSA-N Synonym: itaconic acid, 2-methylenesuccinic acid, methylenesuccinic acid, methylenebutanedioic acid, propylenedicarboxylic acid, itaconate, 2-propene-1,2-dicarboxylic acid, butanedioic acid, methylene, succinic acid, methylene, 2-methylenebutanedioic acid PubChem CID: 811 ChEBI: CHEBI:30838 IUPAC-Name: 2-Methylidenbutandisäure SMILES: C=C(CC(=O)O)C(=O)O

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-Nalp-Boc-L-Lysin, 95 %

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-Nalp-Boc-L-Lysin, 95 %

CAS: 2389-45-9 Summenformel: C19H28N2O6 Molekulargewicht (g/mol): 380.441 MDL-Nummer: MFCD00065584 InChI-Schlüssel: BDHUTRNYBGWPBL-HNNXBMFYSA-N Synonym: boc-lys z-oh, n-boc-n'-cbz-l-lysine, boc-lys cbz-oh, boc-l-lys z-oh, nalpha-boc-nepsilon-cbz-l-lysine, s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine, nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine, n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O

(S)-N-BOC-Allylglycin, 95 %, ACROS Organics™

(S)-N-BOC-Allylglycin, 95 %, ACROS Organics™

CAS: 90600-20-7 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD01320851 InChI-Schlüssel: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: s-2-tert-butoxycarbonyl amino pent-4-enoic acid, s-n-boc-allylglycine, boc-l-allylglycine, boc-alpha-allyl-l-gly, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, s-2-tert-butoxycarbonylamino pent-4-enoic acid, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-l-alpha-allyl-gly, boc--allyl-l-gly, rarechem bk pt 0250 PubChem CID: 2734487 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enolsäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Alfa Aesar™ N-Boc-O-Methyl-L-Threonin, 95 %

Alfa Aesar™ N-Boc-O-Methyl-L-Threonin, 95 %

CAS: 48068-25-3 Summenformel: C10H19NO5 Molekulargewicht (g/mol): 233.264 MDL-Nummer: MFCD00076990 InChI-Schlüssel: VWSUOKFUIPMDDX-RQJHMYQMSA-N Synonym: boc-o-methyl-l-threonine, boc-thr me-oh, 2s,3r-2-tert-butoxycarbonylamino-3-methoxybutanoic acid, 2s,3r-2-tert-butoxycarbonyl amino-3-methoxybutanoic acid, n-boc-o-methyl-l-threonine, o-methyl-l-threonine, n-boc protected, n-tert-butoxycarbonyl-o-methyl-l-threonine, n-tert-butyloxycarbonyl-o-methyl-l-threonine, 2s,3r-2-tert-butoxy carbonyl amino-3-methoxybutanoic acid PubChem CID: 15460346 IUPAC-Name: (2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC

Alfa Aesar™ Nalpha-Boc-L-Ornithin, 95 %

Alfa Aesar™ Nalpha-Boc-L-Ornithin, 95 %

CAS: 21887-64-9 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00076970 InChI-Schlüssel: AMPVNPYPOOQUJF-ZETCQYMHSA-N Synonym: boc-orn-oh, boc-l-ornithine, n, a-boc-l-ornithine, l-ornithine, n2-1,1-dimethylethoxy carbonyl, 2s-5-amino-2-tert-butoxycarbonyl amino pentanoic acid, n2-boc-l-ornithine, nalpha-boc-l-ornithine, pubchem18983, nalpha-boc-l-ornithine; PubChem CID: 7018784 IUPAC-Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)(C)OC(=O)NC(CCCN)C(=O)O

Alfa Aesar™ 2,2-Dimethyl-3-Butensäure, 95 %

Alfa Aesar™ 2,2-Dimethyl-3-Butensäure, 95 %

CAS: 10276-09-2 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00196967 InChI-Schlüssel: SCFWAOWWAANBPY-UHFFFAOYSA-N Synonym: 3-butenoic acid, 2,2-dimethyl, 2,2-dimethyl-but-3-enoic acid, 2,2-dimethyl-3-butenoic acid, ch2=chc ch3 2cooh, 3-butenoic acid,2,2-dimethyl PubChem CID: 139122 IUPAC-Name: 2,2-Dimethylbut-3-enosäure SMILES: CC(C)(C=C)C(=O)O

Alfa Aesar™ N-Boc-2-propargyl-D-Glycin, 95 %

Alfa Aesar™ N-Boc-2-propargyl-D-Glycin, 95 %

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine, r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, n-boc-2-propargyl-d-glycine, boc-d-pra-oh, s-n-boc-propargylglycine, 2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-d-gly propargyl-oh, boc-r-2-propargylglycine, n-tert-butoxycarbonyl-3-ethynyl-d-alanine, 2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 IUPAC-Name: (2R)-2-{[(tert-Butoxy)carbonyl]amino}pent-4-ynoat SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

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