Organic acids and derivatives
4-Acetylmorpholine 99.0+%, TCI America™
CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1
2-Chloro-N-methylacetamide 98.0+%, TCI America™
CAS: 96-30-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00018913 InChI Key: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonym: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide PubChem CID: 66773 IUPAC Name: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl
4-Phosphonobenzoic Acid 96.0+%, TCI America™
CAS: 618-21-3 Molecular Formula: C7H7O5P Molecular Weight (g/mol): 202.102 MDL Number: MFCD00159431 InChI Key: IEQICHVXWFGDAN-UHFFFAOYSA-N Synonym: 4-Carboxyphenylphosphonic Acid PubChem CID: 12054 IUPAC Name: 4-phosphonobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)P(=O)(O)O
4-Phosphonobutyric Acid 98.0+%, TCI America™
CAS: 4378-43-2 Molecular Formula: C4H9O5P Molecular Weight (g/mol): 168.085 MDL Number: MFCD00041414 InChI Key: UYRFPODVSLYSCO-UHFFFAOYSA-N Synonym: (3-Carboxypropyl)phosphonic Acid PubChem CID: 2773805 IUPAC Name: 4-phosphonobutanoic acid SMILES: C(CC(=O)O)CP(=O)(O)O
Tetraethyl Ethylenediphosphonate 98.0+%, TCI America™
CAS: 995-32-4 Molecular Formula: C10H24O6P2 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00015133 InChI Key: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonym: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 IUPAC Name: diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC
Diethyl (3-Bromopropyl)phosphonate 95.0+%, TCI America™
CAS: 1186-10-3 Molecular Formula: C7H16BrO3P Molecular Weight (g/mol): 259.08 MDL Number: MFCD00800966 InChI Key: PEIKTSJIUKYDPC-UHFFFAOYSA-N Synonym: (3-Bromopropyl)phosphonic Acid Diethyl Ester PubChem CID: 283500 IUPAC Name: diethyl (3-bromopropyl)phosphonate SMILES: CCOP(=O)(CCCBr)OCC
Diethyl (Hydroxymethyl)phosphonate 97.0+%, TCI America™
CAS: 3084-40-0 Molecular Formula: C5H13O4P Molecular Weight (g/mol): 168.129 MDL Number: MFCD00014418 InChI Key: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC Name: diethoxyphosphorylmethanol SMILES: CCOP(=O)(CO)OCC
3-Phosphonobenzoic Acid 98.0+%, TCI America™
CAS: 14899-31-1 Molecular Formula: C7H7O5P Molecular Weight (g/mol): 202.10 MDL Number: MFCD00159422 InChI Key: ZKKXCRILZNBJJM-UHFFFAOYSA-N Synonym: 3-Carboxyphenylphosphonic Acid PubChem CID: 349158 IUPAC Name: 3-phosphonobenzoic acid SMILES: OC(=O)C1=CC=CC(=C1)P(O)(O)=O
2'-Bromo-4'-fluoroacetanilide 98.0+%, TCI America™
CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br
4-Nitrobenzamide 98.0+%, TCI America™
CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) 95.0+%, TCI America™
CAS: 1000668-90-5 Molecular Formula: C37H75N3O2 Molecular Weight (g/mol): 594.03 MDL Number: MFCD28386110 InChI Key: VYQLYCLTFJDXGV-UHFFFAOYSA-N Synonym: MIDOA PubChem CID: 71551252 IUPAC Name: 2-{[(dioctylcarbamoyl)methyl](methyl)amino}-N,N-dioctylacetamide SMILES: CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC
6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™
CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™
CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br
N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™
CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1
N,N-Diphenyl-4-methoxybenzamide 97.0+%, TCI America™
CAS: 16034-40-5 Molecular Formula: C20H17NO2 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00059300 InChI Key: GVALSXYCLDABKT-UHFFFAOYSA-N Synonym: N-p-Anisoyldiphenylamine PubChem CID: 584785 IUPAC Name: 4-methoxy-N,N-diphenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1