Organic acids and derivatives
4-Methoxybenzohydrazide 98.0+%, TCI America™
CAS: 3290-99-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017073 InChI Key: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide PubChem CID: 76792 IUPAC Name: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN
1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™
CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose 97.0+%, TCI America™
CAS: 25941-03-1 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD05864874 InChI Key: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Disodium 1,4-Butanedisulfonate 98.0+%, TCI America™
CAS: 36589-61-4 Molecular Formula: C4H8Na2O6S2 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00059839 InChI Key: LEUIUWYZAHKPSE-UHFFFAOYSA-L Synonym: 1,4-Butanedisulfonic Acid Disodium Salt PubChem CID: 119021 IUPAC Name: disodium butane-1,4-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O
1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™
CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
Diethyl Benzylidenemalonate 96.0+%, TCI America™
CAS: 5292-53-5 Molecular Formula: C14H16O4 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00009149 InChI Key: VUWPIBNKJSEYIN-UHFFFAOYSA-N Synonym: diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester PubChem CID: 94751 IUPAC Name: 1,3-diethyl 2-(phenylmethylidene)propanedioate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC
Sodium 3-(1-Naphthylamino)propanesulfonate 98.0+%, TCI America™
CAS: 104484-71-1 Molecular Formula: C13H14NNaO3S Molecular Weight (g/mol): 287.309 MDL Number: MFCD00059520 InChI Key: HSOPFPPLFWZKJN-UHFFFAOYSA-M Synonym: sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt PubChem CID: 23672139 IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]
1,4-Butanesultone 99.0+%, TCI America™
CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1
Diethyl trans-1,2-Cyclopropanedicarboxylate 96.0+%, TCI America™
CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC
1-(Cyclopropylcarbonyl)piperazine Hydrochloride 98.0+%, TCI America™
CAS: 1021298-67-8 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD03428576 InChI Key: WIHDAPMHNYYTOA-UHFFFAOYSA-N Synonym: 1-cyclopropylcarbonyl piperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hydrochloride,1-cyclopropanecarbonylpiperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hcl,cyclopropylcarboxylic acid-1-piperazineamide hydrochloride,cyclopropyl piperazinyl ketone, chloride,pubchem19546,1-cyclopropylcarbonyl piperazine hcl,1-cyclopropylcarbonyl-piperazine hcl,1-cyclopropylcarbonyl piperazine hcl salt PubChem CID: 20847955 IUPAC Name: 1-cyclopropanecarbonylpiperazine hydrochloride SMILES: Cl.O=C(C1CC1)N1CCNCC1
5-Bromoisoindolin-1-one 98.0+%, TCI America™
CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1
2,3-Dibromopropionamide 98.0+%, TCI America™
CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br
3-Phenylpropionamide 98.0+%, TCI America™
CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N
5-Aminooxindole 98.0+%, TCI America™
CAS: 20876-36-2 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD02179603 InChI Key: JPUYXUBUJJDJNL-UHFFFAOYSA-N Synonym: 5-Amino-2-indolinone PubChem CID: 2773213 IUPAC Name: 5-amino-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)N)NC1=O
N-Butylpropionamide 99.0+%, TCI America™
CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC