Carboxylic acids and derivatives
3-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
4-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
Diethylenetriaminepentaacetic Dianhydride 98.0+%, TCI America™
CAS: 23911-26-4 Molecular Formula: C14H19N3O8 Molecular Weight (g/mol): 357.319 MDL Number: MFCD00010697 InChI Key: RAZLJUXJEOEYAM-UHFFFAOYSA-N Synonym: dtpa-anhydride,cyclic dtpa anhydride,2-bis 2-2,6-dioxomorpholino ethyl amino acetic acid,unii-wnm9rlh5x9,wnm9rlh5x9,diethylenetriaminepentaacetic dianhydride,diethylenetriaminepentaacetic acid dianhydride,cdtpaa,glycine, n,n-bis 2-2,6-dioxo-4-morpholinyl ethyl,bis 2-2,6-dioxomorpholin-4-yl ethyl amino acetic acid PubChem CID: 100825 IUPAC Name: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Penta-O-acetyl-alpha-D-glucopyranose 97.0+%, TCI America™
CAS: 604-68-2 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.34 MDL Number: MFCD00064071,MFCD00064081 InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™
CAS: 7355-18-2 Molecular Formula: C15H20O11 Molecular Weight (g/mol): 376.314 MDL Number: MFCD00069834 InChI Key: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonym: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,methyl o-tetraacetyl-beta-d-glucopyranuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester PubChem CID: 95087 IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Pentasodium Diethylenetriaminepentaacetate (ca. 40% in Water, ca. 1.0mol/L), TCI America™
CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d PubChem CID: 8779 IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
![Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-610763-72-9.jpg-250.jpg)
Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™
CAS: 610763-72-9 Molecular Formula: C48H56Cl3NO20 Molecular Weight (g/mol): 1073.313 InChI Key: HNINFVMNWIPTPG-IJDKSFGZSA-N PubChem CID: 56973700 IUPAC Name: methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate SMILES: CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
Diethylenetriaminepentaacetic Acid Calcium Trisodium Salt Hydrate 98.0+%, TCI America™
CAS: 207226-35-5 Molecular Formula: C14H20CaN3Na3O11 Molecular Weight (g/mol): 515.37 MDL Number: MFCD00150947 InChI Key: AWBWYUNJDQLQGT-UHFFFAOYSA-I Synonym: Calcium Trisodium Diethylenetriaminepentaacetate PubChem CID: 17749130 IUPAC Name: calcium trisodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate hydrate SMILES: O.[Na+].[Na+].[Na+].[Ca++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
Benzenepentacarboxylic Acid 98.0+%, TCI America™
CAS: 1585-40-6 Molecular Formula: C11H6O10 Molecular Weight (g/mol): 298.159 MDL Number: MFCD00020281 InChI Key: QNSOHXTZPUMONC-UHFFFAOYSA-N PubChem CID: 15314 IUPAC Name: benzene-1,2,3,4,5-pentacarboxylic acid SMILES: C1=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
2',4'-Difluoroacetanilide 98.0+%, TCI America™
CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F
1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™
CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12
N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C
2-(Methylthio)acetamide 98.0+%, TCI America™
CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N
N,N-Diphenylformamide 98.0+%, TCI America™
CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Adipamide 98.0+%, TCI America™
CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N