Carboxylic acids and derivatives

Alfa Aesar™ DL-Valine, 99%

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: 2-amino-3-methylbutanoic acid, dl PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N

Alfa Aesar™ Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00004789 InChI Key: NGHOLYJTSCBCGC-QXMHVHEDSA-N Synonym: 2-propenoic acid, 3-phenyl-, phenylmethyl ester PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2

Alfa Aesar™ Bethanechol chloride, 98%

CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: besacholine PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

Alfa Aesar™ N-Methyl-D-aspartic acid, 98+%

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: d-aspartic acid, n-methyl PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

Alfa Aesar™ (R)-(+)-4-Benzyl-2-oxazolidinone, 99%

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: 2-oxazolidinone, 4-phenylmethyl-, 4r PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=CC=C2

Alfa Aesar™ N-Boc-D-serine benzyl ester, 95%

CAS: 141527-78-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00080265 InChI Key: BQADRZHPZVQGCW-GFCCVEGCSA-N Synonym: benzyl 2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoate PubChem CID: 12953536 IUPAC Name: benzyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Alfa Aesar™ Sarcosine ethyl ester hydrochloride, 98+%

CAS: 52605-49-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012506 InChI Key: NIDZUMSLERGAON-UHFFFAOYSA-N Synonym: ethyl 2-methylamino acetate hydrochloride PubChem CID: 171173 IUPAC Name: ethyl 2-(methylamino)acetate;hydrochloride SMILES: CCOC(=O)CNC.Cl

Diethyl Fumarate 98%, ACROS Organics™

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: 2-butenedioic acid 2e-, diethyl ester PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

Alfa Aesar™ Succinate, 0.2M buffer soln., pH 6.0

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002789 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Methyl 3-aminobenzoate, 98+%

CAS: 4518-10-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017102 InChI Key: VZDNXXPBYLGWOS-UHFFFAOYSA-N Synonym: 3-amino-benzoic acid methyl ester PubChem CID: 78274 IUPAC Name: methyl 3-aminobenzoate SMILES: COC(=O)C1=CC(=CC=C1)N

Alfa Aesar™ (+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine, 3-boc protected PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Alfa Aesar™ 1-(2-Furoyl)piperazine, 98%

CAS: 40172-95-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00038831 InChI Key: SADPINFEWFPMEA-UHFFFAOYSA-N Synonym: 1-2-furoyl piperazine PubChem CID: 550206 IUPAC Name: furan-2-yl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CO2

Alfa Aesar™ D-Pipecolinic acid, 97%

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: +-pipecolic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

Alfa Aesar™ 4-Chloro-N-(2-ethylhexyl)butyramide, 97%

CAS: 544450-75-1 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03379008 InChI Key: OEPGTWXYVQAXOC-UHFFFAOYSA-N Synonym: 4-chloro-n-2-ethylhexyl butanamide PubChem CID: 3516107 IUPAC Name: 4-chloro-N-(2-ethylhexyl)butanamide SMILES: CCCCC(CC)CNC(=O)CCCCl

Alfa Aesar™ Ethyl octanoate, 99%

CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: caprylic acid ethyl ester PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

Citric acid, triammonium salt, +97%, pure, ACROS Organics™

CAS: 3458-72-8 Molecular Formula: C6H20N3O7+3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00036406 InChI Key: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonym: ammonium citrate PubChem CID: 131675891 IUPAC Name: azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N

Alfa Aesar™ N-Boc-2-cyclopentyl-L-glycine dicyclohexylammonium salt, 95%

CAS: 109183-72-4 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD05663437 InChI Key: WBSJQVRMQOLSAT-VIFPVBQESA-N Synonym: 2s-2-tert-butoxy carbonyl amino-2-cyclopentylacetic acid PubChem CID: 7020746 IUPAC Name: (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCC1)C(=O)O

Alfa Aesar™ Ethyl oxalyl chloride, 98%

CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: acetic acid, chlorooxo-, ethyl ester PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl

Methyl (R)-(+)-3-BOC-2,2-dimethyl-4-oxazolidinecarboxylate, 95%, ACROS Organics™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-MRVPVSSYSA-N Synonym: 3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate PubChem CID: 688220 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

Alfa Aesar™ 2,2,2-Trimethylacetamide, 98+%

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: 2,2,2-trimethylacetamide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)N

DL-Asparagine monohydrate, 98%, ACROS Organics™

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: 2-amino-3-carbamoylpropanoic acid PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ n-Butyl propionate, 99%

CAS: 590-01-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009448 InChI Key: BTMVHUNTONAYDX-UHFFFAOYSA-N Synonym: butyl propionate PubChem CID: 11529 IUPAC Name: butyl propanoate SMILES: CCCCOC(=O)CC

Alfa Aesar™ 1-Benzylbenzimidazole, 97%

CAS: 141437-85-6 Molecular Formula: C14H21NO2S Molecular Weight (g/mol): 267.387 MDL Number: MFCD00458798 InChI Key: PYBYEBRVJRDWPB-LBPRGKRZSA-N Synonym: s-1-mercaptomethyl-2-phenylethyl carbamic acid tert-butyl ester PubChem CID: 15003862 IUPAC Name: tert-butyl N-[(2S)-1-phenyl-3-sulfanylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CS

Cyclopentylacetic Acid 97%, ACROS Organics™

CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: 2-cyclopentylaceticacid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: C1CCC(C1)CC(=O)O

Alfa Aesar™ D-Phenylalanine methyl ester hydrochloride, 99%

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N Synonym: d-phenylalanine methyl ester hcl PubChem CID: 11481330 IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: COC(=O)C(CC1=CC=CC=C1)N.Cl

Alfa Aesar™ (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, 97%

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: +/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Alfa Aesar™ Glycine, 0.2M buffer soln., pH 2.5

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

1-Adamantaneacetic acid, 98%, ACROS Organics™

CAS: 4942-47-6 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD00074728 InChI Key: AOTQGWFNFTVXNQ-UHFFFAOYSA-N Synonym: 1-adamantane acetic acid PubChem CID: 123221 IUPAC Name: 2-(1-adamantyl)acetic acid SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)O

Alfa Aesar™ Iron(III) citrate hydrate, Fe(III) 16.5-20%; Fe(II) max 5%

CAS: 334024-15-6 Molecular Formula: C6H7FeO8 Molecular Weight (g/mol): 262.959 MDL Number: MFCD00149617 InChI Key: AJVRSHNXSHMMCH-UHFFFAOYSA-K Synonym: citric acid iron iii salt PubChem CID: 22178220 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Fe+3]

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