Organic acids and derivatives
Methyl Benzimidate Hydrochloride 98.0+%, TCI America™
CAS: 5873-90-5 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00012575 InChI Key: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonym: methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh PubChem CID: 5743287 IUPAC Name: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid 90.0+%, TCI America™
CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC Name: 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Sodium 1-Pentadecanesulfonate, TCI America™
CAS: 5896-54-8 Molecular Formula: C15H31NaO3S Molecular Weight (g/mol): 314.46 MDL Number: MFCD00059838 InChI Key: PLQISZLZPSPBDP-UHFFFAOYSA-M Synonym: 1-Pentadecanesulfonic Acid Sodium Salt PubChem CID: 23670835 IUPAC Name: sodium pentadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O
![O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium Hexafluorophosphate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-333717-40-1.jpg-250.jpg)
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium Hexafluorophosphate 98.0+%, TCI America™
CAS: 333717-40-1 Molecular Formula: C10H17F6N4O3P Molecular Weight (g/mol): 386.235 MDL Number: MFCD01862832 InChI Key: RKTBAMPZUATMIO-JCTPKUEWSA-N Synonym: HOTU PubChem CID: 57416861 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
2-Cyanophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 138642-62-3 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01632208 InChI Key: NPLZNDDFVCGRAG-UHFFFAOYSA-N PubChem CID: 2734610 IUPAC Name: (2-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C#N
4-Formylmorpholine 99.0+%, TCI America™
CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O
Toremifene Citrate 98.0+%, TCI America™
CAS: 89778-27-8 Molecular Formula: C32H36ClNO8 Molecular Weight (g/mol): 598.089 MDL Number: MFCD01729016 InChI Key: IWEQQRMGNVVKQW-OQKDUQJOSA-N Synonym: (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate, (Z)-2-[4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine Citrate PubChem CID: 3005572 IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)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
(R)-(+)-Lactamide 98.0+%, TCI America™
CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O
N4-Ethyl-N4-(2-methanesulfonamidoethyl)-2-methyl-1,4-phenylenediamine Sesquisulfate Monohydrate 98.0+%, TCI America™
CAS: 24567-76-8 Molecular Formula: C24H48N6O16S5 Molecular Weight (g/mol): 836.974 InChI Key: NPDFXFLCEDDWEG-UHFFFAOYSA-N Synonym: N-[2-[(4-Amino-3-methylphenyl)ethylamino]ethyl]methanesulfonamide Sesquisulfate PubChem CID: 91578 IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide;sulfuric acid SMILES: CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™
CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02093793 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 87100-15-0 Molecular Formula: C12H23BO2 Molecular Weight (g/mol): 210.124 MDL Number: MFCD04038749 InChI Key: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonym: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
![Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-155405-80-4.jpg-250.jpg)
Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate 98.0+%, TCI America™
CAS: 155405-80-4 Molecular Formula: C16H16N4O3 Molecular Weight (g/mol): 312.329 MDL Number: MFCD17976681 InChI Key: GDEKSBCRJKAARB-UHFFFAOYSA-N Synonym: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester, 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 11023369 IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
Diethyl Itaconate (stabilized with TBC) 98.0+%, TCI America™
CAS: 2409-52-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00059230 InChI Key: ZEFVHSWKYCYFFL-UHFFFAOYSA-N Synonym: Itaconic Acid Diethyl Ester PubChem CID: 75481 IUPAC Name: diethyl 2-methylidenebutanedioate SMILES: CCOC(=O)CC(=C)C(=O)OCC