Lipids and Lipid Derivatives
N-(tert-Butoxycarbonyl)-L-homoserine 98.0+%, TCI America™
CAS: 41088-86-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00057839 InChI Key: PZEMWPDUXBZKJN-LURJTMIESA-N Synonym: N-Boc-L-homoserine, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid, (S)-2-(Boc-amino)-4-hydroxybutyric Acid PubChem CID: 13066457 IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCO)C(=O)O
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C
N-(tert-Butoxycarbonyl)-6-aminohexanoic Acid 95.0+%, TCI America™
CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O
Methyl Acetoacetate 99.0+%, TCI America™
CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
Monomethyl Adipate 97.0+%, TCI America™
CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O
Dimethyl Succinate 98.0+%, TCI America™
CAS: 106-65-0 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
Nω-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-Nα-Boc-L-asparagine Benzyl Ester 97+%, TCI America™
CAS: 219968-28-2 Molecular Formula: C45H53N3O10 Molecular Weight (g/mol): 795.93 MDL Number: MFCD06797050 InChI Key: CRNGSGNVFXQOBD-UHFFFAOYNA-N PubChem CID: 15458580 IUPAC Name: benzyl 3-{[4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]-3-acetamidooxan-2-yl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(=O)NC1C(NC(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2)OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
3-Chlorobutyric Acid 98.0+%, TCI America™
CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl
7-Aminoheptanoic Acid 98.0+%, TCI America™
CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O
5-Chlorovaleric Acid 96.0+%, TCI America™
CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl
Diisodecyl Adipate, TCI America™
CAS: 27178-16-1 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.682 MDL Number: MFCD00048392 InChI Key: YKGYQYOQRGPFTO-UHFFFAOYSA-N Synonym: diisodecyl adipate,hexanedioic acid, diisodecyl ester,adipic acid diisodecyl ester,monoplex dda,adipic acid, diisodecyl ester,bis 8-methylnonyl hexanedioate,diisodecyl adipate, adipate,diisodecyl hexanedioate,hexanedioic acid, 1,6-diisodecyl ester,dsstox_cid_7924 PubChem CID: 33733 IUPAC Name: bis(8-methylnonyl) hexanedioate SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™
CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: 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-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
Angelic Acid 98.0+%, TCI America™
CAS: 565-63-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00002654 InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N Synonym: (Z)-2-Methyl-2-butenoic Acid, 2-Methylisocrotonic Acid PubChem CID: 643915 ChEBI: CHEBI:36431 IUPAC Name: (Z)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O
6-Aminohexanoic Acid 98.0+%, TCI America™
CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN