Organic acids and derivatives
1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
CAS: 4408-81-5 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.271 MDL Number: MFCD00004286 InChI Key: XNCSCQSQSGDGES-UHFFFAOYSA-N Synonym: pdta,1,2-diaminopropane-n,n,n',n'-tetraacetic acid,medta,1,2-diaminopropanetetraacetic acid,propylenediamine tetra-acetic acid,propanoldiaminetetracetic acid,acetic acid, propylenedinitrilo tetra,ccris 1250,1,2-propylenediamine tetraacetic acid,propane-1,2-dinitrilotetraacetic acid PubChem CID: 20442 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™
CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C
Pentabromobenzyl Acrylate 98.0+%, TCI America™
CAS: 59447-55-1 Molecular Formula: C10H5Br5O2 Molecular Weight (g/mol): 556.668 MDL Number: MFCD00804467 InChI Key: GRKDVZMVHOLESV-UHFFFAOYSA-N Synonym: Acrylic Acid Pentabromobenzyl Ester PubChem CID: 101059 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Hydroxypropyl Acrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Acrylate) 90.0+%, TCI America™
CAS: 25584-83-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD04113589 InChI Key: QZPSOSOOLFHYRR-UHFFFAOYSA-N Synonym: Acrylic Acid Hydroxypropyl Ester, Propylene Glycol Monoacrylate PubChem CID: 33101 IUPAC Name: 3-hydroxypropyl prop-2-enoate SMILES: C=CC(=O)OCCCO
1-Acetylisatin 98.0+%, TCI America™
CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
N-n-Octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 773881-43-9 Molecular Formula: C14H19NO2S Molecular Weight (g/mol): 265.37 MDL Number: MFCD23703118 InChI Key: QMNVUZQWXKLEFP-UHFFFAOYSA-N Synonym: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 67122608 IUPAC Name: 5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™
CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N
Oxamide 98.0+%, TCI America™
CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N
7-Bromooxindole 98.0+%, TCI America™
CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O
4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™
CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
4-Acetamidocyclohexanone 98.0+%, TCI America™
CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1