Organic compounds

4-Methoxy-alpha-toluenethiol 98.0+%, TCI America™

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CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

N-tert-Butylcarbamoyl-L-tert-leucine 98.0+%, TCI America™

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CAS: 101968-85-8 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD12796012 InChI Key: RAAPXVRHYBAJQU-SSDOTTSWSA-N Synonym: (S)-2-[3-(tert-Butyl)ureido]-3,3-dimethylbutyric Acid PubChem CID: 23659740 IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

o-Chloranil 97.0+%, TCI America™

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CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

1H,1H-Nonadecafluoro-1-decanol 98.0+%, TCI America™

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CAS: 307-37-9 Molecular Formula: C10H3F19O Molecular Weight (g/mol): 500.103 MDL Number: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™

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CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(tert-butyl)-L-cysteine 98.0+%, TCI America™

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CAS: 67436-13-9 Molecular Formula: C22H25NO4S Molecular Weight (g/mol): 399.505 MDL Number: MFCD00037130 InChI Key: IXAYZHCPEYTWHW-IBGZPJMESA-N Synonym: fmoc-cys tbu-oh,fmoc-s-tert-butyl-l-cysteine,fmoc-s-t-butyl-l-cysteine,n-fmoc-s-tert-butyl-l-cysteine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butylthio propanoic acid,fmoc-r-2-amino-3-s-t-butylthio butanoic acid,2r-3-tert-butylsulfanyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1716,pubchem19015,fmoc-cys but-oh PubChem CID: 7009544 IUPAC Name: (2R)-3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)SCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

2,4-Dibromopentane 98.0+%, TCI America™

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CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

N-Carbobenzoxy-D-tyrosine 98.0+%, TCI America™

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CAS: 64205-12-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.325 MDL Number: MFCD00063031 InChI Key: MCRMUCXATQAAMN-OAHLLOKOSA-N Synonym: N-Cbz-D-tyrosine, Z-D-Tyr-OH PubChem CID: 736160 IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

N-Methyl-L-alanine 98.0+%, TCI America™

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CAS: 3913-67-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037241 InChI Key: GDFAOVXKHJXLEI-VKHMYHEASA-N Synonym: n-methyl-l-alanine,n-methylalanine,2s-2-methylamino propanoic acid,h-n-me-ala-oh,l-alanine, n-methyl,alanine, n-methyl,s-n-methylalanine,s-2-methylamino propanoic acid,n-,a-methyl-l-alanine,alanine, n-methyl-, l PubChem CID: 5288725 ChEBI: CHEBI:17519 IUPAC Name: (2S)-2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

N-2-Nitrophenylsulfenyl-L-alanine Dicyclohexylammonium Salt 98.0+%, TCI America™

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CAS: 7675-46-9 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.572 MDL Number: MFCD00066085 InChI Key: LGTGUPPUIQQLBP-ZCMDIHMWSA-N Synonym: N-(2-Nitrophenylthio)-L-alanine Dicyclohexylammonium Salt, N-Nps-L-alanine Dicyclohexylammonium Salt, Nps-Ala-OH.DCHA PubChem CID: 56842015 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-nitrophenyl)sulfanylamino]propanoic acid SMILES: CC(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

Copper(II) on Chitosan (Cu 1.3mmol/g), TCI America™

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DL-Phenylalanine 98.0+%, TCI America™

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D-2-Aminoadipic Acid 95.0+%, TCI America™

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CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,d-homoglutamic acid,r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-a-aminoadipic acid,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-, 2r,hexanedioic acid, 2-amino-, 2r PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

1-Bromo-3,5-di-tert-butylbenzene 98.0+%, TCI America™

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CAS: 22385-77-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00796945 InChI Key: BUOWTUULDKULFI-UHFFFAOYSA-N Synonym: 1-bromo-3,5-di-tert-butylbenzene,3,5-di-tert-butylbromobenzene,3,5-di-t-butylbromobenzene,1-bromo-3,5-di-t-butylbenzene,1-bromo-3,5-ditert-butyl benzene,benzene, 1-bromo-3,5-bis 1,1-dimethylethyl,1,5-bis tert-butyl-3-bromobenzene,acmc-1cpbo,g00018-watson-int,3,5-di-t-butyl-bromobenzene PubChem CID: 620136 IUPAC Name: 1-bromo-3,5-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(=C1)Br)C(C)(C)C

Tris(8-quinolinolato)aluminum 98.0+%, TCI America™

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CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane