Branched fatty acids

2-Allyl-N-Boc-D-Glycin Dicyclohexylaminsalz, 95 %, Thermo Scientific™

2-Allyl-N-Boc-D-Glycin Dicyclohexylaminsalz, 95 %, Thermo Scientific™

CAS: 170899-08-8 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD01321012 InChI-Schlüssel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allyglycine?cha, boc-d-allyglycine?dcha, d-boc-allylglycine, boc-d-allylglycine.dcha, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allyglycine.dcha, boc-alpha-allyl-d-gly, r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allylglycine PubChem CID: 638723 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

N-Boc-2-Propargyl-L-Glycin, 95 %, Thermo Scientific™

N-Boc-2-Propargyl-L-Glycin, 95 %, Thermo Scientific™

CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.233 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargyl glycine, boc-propargylglycine, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, n-boc-2-propargyl-l-glycine, boc-propargyl-gly-oh, boc-pra-oh, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-l-propargylglycine 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

tert.-Butylwasserstoffsuccinat, 97 %, Thermo Scientific™

tert.-Butylwasserstoffsuccinat, 97 %, Thermo Scientific™

CAS: 15026-17-2 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00273441 InChI-Schlüssel: PCOCFIOYWNCGBM-UHFFFAOYSA-N Synonym: succinic acid 4-tert-butyl ester, succinic acid 1-tert-butyl ester, pubchem11616, mono-t-butyl succinate, tert-butyl hydrogen succinate, succinic acid mono-tert-butyl ester, 4-tert-butoxy-4-oxobutanoic acid, mono-tert-butyl succinate PubChem CID: 4139107 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxy]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)CCC(O)=O

Itaconsäure, ≥ 99 %, Thermo Scientific™™

Itaconsäure, ≥ 99 %, Thermo Scientific™™

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

Nalpha,Nepsilon-Di-Boc-L-Lysin, 98 %, Thermo Scientific™

Nalpha,Nepsilon-Di-Boc-L-Lysin, 98 %, Thermo Scientific™

CAS: 2483-46-7 Summenformel: C16H30N2O6 Molekulargewicht (g/mol): 346.424 MDL-Nummer: MFCD00038515 InChI-Schlüssel: FBVSXKMMQOZUNU-NSHDSACASA-N Synonym: s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid, boc-l-lysine boc, boc-l-lys boc, boc-l-lys boc-oh, na, ne-bis-boc-l-lysine, di-boc-l-lysine, s-2,6-bis tert-butoxycarbonyl amino hexanoic acid, boc-lys boc, s-2,6-bis-tert-butoxycarbonylaminohexanoic acid, boc-lys boc-oh 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

(S)-4-Amino-2-(Boc-Amino)buttersäure, 97 %, Thermo Scientific™

(S)-4-Amino-2-(Boc-Amino)buttersäure, 97 %, Thermo Scientific™

CAS: 25691-37-6 Summenformel: C9H18N2O4 Molekulargewicht (g/mol): 218.253 MDL-Nummer: MFCD00236841 InChI-Schlüssel: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: s-4-amino-2-tert-butoxycarbonylamino butyric acid, butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s, n-boc-s-2,4-diamino-butanoic acid, 2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, s-4-amino-2-boc-amino butyric acid, n2-boc-s-2,4-diamino-butanoic acid, s-4-amino-2-tert-butoxycarbonylamino butanoic acid, s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, boc-dab-oh, boc-l-2,4-diaminobutyric 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

Ethylmalonsäure, 98 %, Thermo Scientific™

Ethylmalonsäure, 98 %, Thermo Scientific™

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

(R)-2,3-Di-(Boc-amino)propionsäure-Dicyclohexylammoniumsalz, 95 %, Thermo Scientific™

(R)-2,3-Di-(Boc-amino)propionsäure-Dicyclohexylammoniumsalz, 95 %, Thermo Scientific™

CAS: 201472-66-4 Summenformel: C26H49N3O6 Molekulargewicht (g/mol): 499.693 MDL-Nummer: MFCD00238312 InChI-Schlüssel: BGTQRELDRNOEDA-FVGYRXGTSA-N Synonym: n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine, 2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine, 2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt, 2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha, boc-dab boc-oh?cha, boc-dab boc-oh dcha, boc-dab boc-oh.dcha PubChem CID: 56777023 IUPAC-Name: (2S)-2,4-bis[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure; N-cyclohexylcyclohexanamin SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Itaconsäure, 99%, Thermo Scientific™

Itaconsäure, 99%, Thermo Scientific™

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

(S)-2-[(Tert-butoxycarbonyl)Amino]-5-(dimethylamino)pentanosäure, Thermo Scientific™

(S)-2-[(Tert-butoxycarbonyl)Amino]-5-(dimethylamino)pentanosäure, Thermo Scientific™

CAS: 65671-54-7 Summenformel: C12H24N2O4 Molekulargewicht (g/mol): 260.334 InChI-Schlüssel: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: 2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid, l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl, s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid, n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine, s-2-tert-butoxycarbonyl amino-5-dimethylami, s-2-boc-amino-5-dimethylamino pentanoic acid, 2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid, s-2-tert-butoxycarbonyl amino-5-dimethylamino 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

Nepsilon-Benzyloxycarbonyl-Nalp-Boc-L-Lysin, 95 %, Thermo Scientific™

Nepsilon-Benzyloxycarbonyl-Nalp-Boc-L-Lysin, 95 %, Thermo Scientific™

CAS: 2389-45-9 Summenformel: C19H28N2O6 Molekulargewicht (g/mol): 380.441 MDL-Nummer: MFCD00065584 InChI-Schlüssel: BDHUTRNYBGWPBL-HNNXBMFYSA-N Synonym: n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine, nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine, n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine, 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-boc-nepsilon-cbz-l-lysine, boc-l-lys z-oh, boc-lys cbz-oh, n-boc-n'-cbz-l-lysine, boc-lys z-oh 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)-2-(Boc-Amino)butansäure, 95 %, Thermo Scientific™

(S)-2-(Boc-Amino)butansäure, 95 %, Thermo Scientific™

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

2-Ethylbuttersäure, 98 %, Thermo Scientific™

2-Ethylbuttersäure, 98 %, Thermo Scientific™

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

2,2-Dimethyl-3-Butensäure, 95 %, Thermo Scientific™

2,2-Dimethyl-3-Butensäure, 95 %, Thermo Scientific™

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, ch2=chc ch3 2cooh, 2,2-dimethyl-3-butenoic acid, 2,2-dimethyl-but-3-enoic acid, 3-butenoic acid, 2,2-dimethyl PubChem CID: 139122 IUPAC-Name: 2,2-Dimethylbut-3-enosäure SMILES: CC(C)(C=C)C(=O)O

Nalpha-Boc-L-Ornithin, 95 %, Thermo Scientific™

Nalpha-Boc-L-Ornithin, 95 %, Thermo Scientific™

CAS: 21887-64-9 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00076970 InChI-Schlüssel: AMPVNPYPOOQUJF-ZETCQYMHSA-N Synonym: nalpha-boc-l-ornithine;, pubchem18983, nalpha-boc-l-ornithine, n2-boc-l-ornithine, 2s-5-amino-2-tert-butoxycarbonyl amino pentanoic acid, l-ornithine, n2-1,1-dimethylethoxy carbonyl, a-boc-l-ornithine, n, boc-l-ornithine, boc-orn-oh 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

(R)-N-BOC-Allylglycin, 95 %, 98 %, z. B. Thermo Scientific™™

(R)-N-BOC-Allylglycin, 95 %, 98 %, z. B. Thermo Scientific™™

CAS: 170899-08-8 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD01320882 InChI-Schlüssel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allyglycine?cha, boc-d-allyglycine?dcha, d-boc-allylglycine, boc-d-allylglycine.dcha, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allyglycine.dcha, boc-alpha-allyl-d-gly, r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allylglycine PubChem CID: 638723 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

(S)-3-(Boc-Amino)butansäure, 95 %, Thermo Scientific™

(S)-3-(Boc-Amino)butansäure, 95 %, Thermo Scientific™

CAS: 158851-30-0 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00270345 InChI-Schlüssel: PYNDHEONPQYIAN-LURJTMIESA-N Synonym: boc--homoalanine, butanoic acid, 3-1,1-dimethylethoxy carbonyl amino-, 3s, 3s-3-2-methylpropan-2-yl oxycarbonylamino butanoic acid, 3s-3-tert-butoxycarbonyl amino butanoic acid, s-3-tert-butoxycarbonylamino butanoic acid, s-n-boc-3-aminobutyric acid, boc-beta-homoala-oh, boc-beta-hoala-oh, s-3-tert-butoxycarbonyl amino butanoic acid, boc-l-beta-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

(S)-N-BOC-Allylglycin, 95 %, Thermo Scientific™

(S)-N-BOC-Allylglycin, 95 %, Thermo Scientific™

CAS: 90600-20-7 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD01320851 InChI-Schlüssel: BUPDPLXLAKNJMI-ZETCQYMHSA-N Synonym: rarechem bk pt 0250, boc--allyl-l-gly, boc-l-alpha-allyl-gly, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid, s-2-tert-butoxycarbonylamino pent-4-enoic acid, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, boc-alpha-allyl-l-gly, boc-l-allylglycine, s-n-boc-allylglycine, s-2-tert-butoxycarbonyl amino pent-4-enoic acid 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

2-Allyl-N-Boc-L-Glycindicyclohexylaminsalz, 95 %, Thermo Scientific™

2-Allyl-N-Boc-L-Glycindicyclohexylaminsalz, 95 %, Thermo Scientific™

CAS: 143979-15-1 Summenformel: C22H40N2O4 Molekulargewicht (g/mol): 396.572 MDL-Nummer: MFCD01321013 InChI-Schlüssel: VMCGMPITVQIMGK-ZLTKDMPESA-N Synonym: boc-l-allyglycine?cha, boc-algly-oh dcha, boc-l-allylglycine dcha, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha, boc-d-allylglycine-dcha, boc-l-allylglycine dicyclohexylaminoium salt, boc-l-allylglycine-dcha, boc-l-allylglycine.dcha, boc-l-2-allylglycine dicyclohexylamine salt, dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate 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

(R)-2-(Boc-Amino)buttersäure, 95 %, Thermo Scientific™

(R)-2-(Boc-Amino)buttersäure, 95 %, Thermo Scientific™

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

Nalpha-Boc-Nepsilon-Benzyloxycarbonyl-D-Lysin, 98 %, Thermo Scientific™

Nalpha-Boc-Nepsilon-Benzyloxycarbonyl-D-Lysin, 98 %, Thermo Scientific™

CAS: 76477-42-4 Summenformel: C19H28N2O6 Molekulargewicht (g/mol): 380.441 MDL-Nummer: MFCD00038262 InChI-Schlüssel: BDHUTRNYBGWPBL-OAHLLOKOSA-N Synonym: boc-d-lysine cbz, boc-d-lys z, n-alpha-boc-n-delta-z-d-lysine, ambotzbaa1358, 2r-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-d-lysine, boc-n-epsilon-z-d-lysine, boc-l-lys z-oh, n-boc-n'-cbz-d-lysine, boc-d-lys z-oh PubChem CID: 7269335 IUPAC-Name: (2R)-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

Nalpha,Nepsilon-Di-Boc-L-Lysin-Dicyclohexylammoniumsalz, 98 %, Thermo Scientific™

Nalpha,Nepsilon-Di-Boc-L-Lysin-Dicyclohexylammoniumsalz, 98 %, Thermo Scientific™

CAS: 15098-69-8 Summenformel: C28H53N3O6 Molekulargewicht (g/mol): 527.747 MDL-Nummer: MFCD00038892 InChI-Schlüssel: HRLHJTYAMCGERD-MERQFXBCSA-N Synonym: boc-lys boc-ohdcha, boc-lys boc-oh?cha, boc-lys boc-ohcha, 2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha, n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1, boc-lys boc-oh dicyclohexammonium salt, n,n'-di-boc-l-lysine dicyclohexylamine salt, dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate, boc-lys boc-oh dcha, boc-lys boc-oh.dcha 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

(S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. Thermo Scientific™™

(S)-N-BOC-Propargylglycin, 95 %, 98 %, z. B. Thermo Scientific™™

CAS: 63039-48-5 Summenformel: C10H15NO4 Molekulargewicht (g/mol): 213.23 MDL-Nummer: MFCD01320855 InChI-Schlüssel: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargyl glycine, boc-propargylglycine, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, n-boc-2-propargyl-l-glycine, boc-propargyl-gly-oh, boc-pra-oh, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-l-propargylglycine 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

N(alpha)-Boc-L-Arginin, 98 %, Thermo Scientific™

N(alpha)-Boc-L-Arginin, 98 %, Thermo Scientific™

CAS: 13726-76-6 Summenformel: C11H22N4O4 Molekulargewicht (g/mol): 274.321 MDL-Nummer: MFCD00042632 InChI-Schlüssel: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: n∼2∼-tert-butoxycarbonyl-l-arginine, n alpha-boc-l-arginine, n-t-boc-l-arginine, na-tert-butoxycarbonyl-l-arginine, n-boc-l-arginine, n2-tert-butoxycarbonyl-l-arginine, boc-l-arg-oh, s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid, boc-arginine, boc-arg-oh 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

Nalpha-Boc-L-Lysin, 97 %, Thermo Scientific™

Nalpha-Boc-L-Lysin, 97 %, Thermo Scientific™

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: n alpha-boc-l-lysine, boc-lys, nalpha-boc-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-tert-butoxycarbonyl-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, boc-l-lysine, n-boc-l-lysine, boc-lysine, boc-lys-oh 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

BOC-5-Aminopentanosäure, 97 %, Thermo Scientific™™

BOC-5-Aminopentanosäure, 97 %, Thermo Scientific™™

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

Nalpha-Boc-Nomega-Nitro-L-Arginin, 98 %, Thermo Scientific™

Nalpha-Boc-Nomega-Nitro-L-Arginin, 98 %, Thermo Scientific™

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

(R)-N-BOC-Propargylglycin, 95 %, Thermo Scientific™

(R)-N-BOC-Propargylglycin, 95 %, Thermo Scientific™

CAS: 63039-46-3 Summenformel: C10H14NO4 Molekulargewicht (g/mol): 212.23 MDL-Nummer: MFCD01320886 InChI-Schlüssel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: 2-r-tert-butoxycarbonylaminopent-4-ynoic acid, n-tert-butoxycarbonyl-3-ethynyl-d-alanine, boc-r-2-propargylglycine, boc-d-gly propargyl-oh, 2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, s-n-boc-propargylglycine, boc-d-pra-oh, n-boc-2-propargyl-d-glycine, r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-d-propargylglycine 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

N-Boc-O-Methyl-L-Threonin, 95 %, Thermo Scientific™

N-Boc-O-Methyl-L-Threonin, 95 %, Thermo Scientific™

CAS: 48068-25-3 Summenformel: C10H19NO5 Molekulargewicht (g/mol): 233.264 MDL-Nummer: MFCD00076990 InChI-Schlüssel: VWSUOKFUIPMDDX-RQJHMYQMSA-N Synonym: 2s,3r-2-tert-butoxy carbonyl amino-3-methoxybutanoic acid, n-tert-butyloxycarbonyl-o-methyl-l-threonine, n-tert-butoxycarbonyl-o-methyl-l-threonine, o-methyl-l-threonine, n-boc protected, n-boc-o-methyl-l-threonine, 2s,3r-2-tert-butoxycarbonyl amino-3-methoxybutanoic acid, 2s,3r-2-tert-butoxycarbonylamino-3-methoxybutanoic acid, boc-thr me-oh, boc-o-methyl-l-threonine 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

Nalpha-Boc-L-Arginin Hydrochlorid, 98 %, Thermo Scientific™

Nalpha-Boc-L-Arginin Hydrochlorid, 98 %, Thermo Scientific™

CAS: 35897-34-8 Summenformel: C11H22N4O4 Molekulargewicht (g/mol): 274.32 MDL-Nummer: MFCD00042632,MFCD00063594,MFCD00065552 InChI-Schlüssel: HSQIYOPBCOPMSS-UHFFFAOYNA-N Synonym: pubchem14932, a-boc-d-arginine hydrochloride monohydrate, n-, 2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride, nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate, boc-arg-oh hcl h2o, boc-d-arg-oh hcl h2o, boc-arg-oh.hcl.h2o, n-boc-l-arginine hydrochloride monohydrate, boc-l-arg-ohhclh2o, boc-l-arg-oh.hcl.h2o 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

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