Organic acids and derivatives
Filtered Search Results
Benzyl Propionate 99.0+%, TCI America™
CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 31219 |
|---|---|
| CAS | 122-63-4 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00027003 |
| SMILES | CCC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci |
| IUPAC Name | benzyl propanoate |
| InChI Key | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Azoic Diazo Component 20 (Base) 95.0+%, TCI America™
CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
| PubChem CID | 67108 |
|---|---|
| CAS | 120-00-3 |
| Molecular Weight (g/mol) | 300.358 |
| MDL Number | MFCD00009091 |
| SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
| Synonym | fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base |
| IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
| InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3 |
4-Methyl-2-pyridyl Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 179260-78-7 Molecular Formula: C7H6F3NO3S Molecular Weight (g/mol): 241.184 InChI Key: AZUJRVRRUXHHDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester PubChem CID: 10857619 IUPAC Name: (4-methylpyridin-2-yl) trifluoromethanesulfonate SMILES: CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10857619 |
|---|---|
| CAS | 179260-78-7 |
| Molecular Weight (g/mol) | 241.184 |
| SMILES | CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester |
| IUPAC Name | (4-methylpyridin-2-yl) trifluoromethanesulfonate |
| InChI Key | AZUJRVRRUXHHDV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO3S |
Cromolyn Disodium Salt Hydrate, TCI America™
CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| PubChem CID | 27503 |
|---|---|
| CAS | 15826-37-6 |
| Molecular Weight (g/mol) | 512.33 |
| ChEBI | CHEBI:128458 |
| MDL Number | MFCD00057744 |
| SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
| Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
| IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
| InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| Molecular Formula | C23H14Na2O11 |
2-Naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 IUPAC Name: (naphthalen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 2734375 |
|---|---|
| CAS | 32316-92-0 |
| Molecular Weight (g/mol) | 171.99 |
| MDL Number | MFCD00236051 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| IUPAC Name | (naphthalen-2-yl)boronic acid |
| InChI Key | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO2 |
Glycine-N,N-bis(methylenephosphonic Acid) 97.0+%, TCI America™
CAS: 2439-99-8 Molecular Formula: C4H11NO8P2 Molecular Weight (g/mol): 263.079 MDL Number: MFCD00056670 InChI Key: OXHDYFKENBXUEM-UHFFFAOYSA-N Synonym: glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr PubChem CID: 17112 ChEBI: CHEBI:63484 IUPAC Name: 2-[bis(phosphonomethyl)amino]acetic acid SMILES: C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 17112 |
|---|---|
| CAS | 2439-99-8 |
| Molecular Weight (g/mol) | 263.079 |
| ChEBI | CHEBI:63484 |
| MDL Number | MFCD00056670 |
| SMILES | C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O |
| Synonym | glyphosine,n,n-bis phosphonomethyl glycine,glyphosphine,polaris,2-bis phosphonomethyl amino acetic acid,glycine, n,n-bis phosphonomethyl,glyphosine ansi,caswell no. 471a,unii-2u96121skr |
| IUPAC Name | 2-[bis(phosphonomethyl)amino]acetic acid |
| InChI Key | OXHDYFKENBXUEM-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO8P2 |
N,N-Dimethylisobutyramide 98.0+%, TCI America™
CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C
| PubChem CID | 243415 |
|---|---|
| CAS | 21678-37-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00075378 |
| SMILES | CC(C)C(=O)N(C)C |
| Synonym | n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide |
| IUPAC Name | N,N,2-trimethylpropanamide |
| InChI Key | GXMIHVHJTLPVKL-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-Cyclohexylformamide 98.0+%, TCI America™
CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O
| PubChem CID | 13017 |
|---|---|
| CAS | 766-93-8 |
| Molecular Weight (g/mol) | 127.187 |
| ChEBI | CHEBI:17945 |
| MDL Number | MFCD00003828 |
| SMILES | C1CCC(CC1)NC=O |
| Synonym | cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide |
| IUPAC Name | N-cyclohexylformamide |
| InChI Key | SWGXDLRCJNEEGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside 92.0+%, TCI America™
CAS: 140428-81-5 Molecular Formula: C16H23N3O10 Molecular Weight (g/mol): 417.371 InChI Key: DPAXDKFCBLGMIZ-WFDRTZIDSA-N PubChem CID: 53384426 IUPAC Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 53384426 |
|---|---|
| CAS | 140428-81-5 |
| Molecular Weight (g/mol) | 417.371 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate |
| InChI Key | DPAXDKFCBLGMIZ-WFDRTZIDSA-N |
| Molecular Formula | C16H23N3O10 |
4-Fluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 854778-31-7 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08056358 InChI Key: LUJMSRVFSBMEOY-UHFFFAOYSA-N PubChem CID: 44558185 IUPAC Name: (4-fluoro-3-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=CC(=C1)B(O)O
| PubChem CID | 44558185 |
|---|---|
| CAS | 854778-31-7 |
| Molecular Weight (g/mol) | 169.95 |
| MDL Number | MFCD08056358 |
| SMILES | COC1=C(F)C=CC(=C1)B(O)O |
| IUPAC Name | (4-fluoro-3-methoxyphenyl)boronic acid |
| InChI Key | LUJMSRVFSBMEOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™
CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 77473 |
|---|---|
| CAS | 3871-20-3 |
| Molecular Weight (g/mol) | 461.279 |
| MDL Number | MFCD00024649 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | Phosphoric Acid Tris(4-nitrophenyl) Ester |
| IUPAC Name | tris(4-nitrophenyl) phosphate |
| InChI Key | RZSPPBDBWOJRII-UHFFFAOYSA-N |
| Molecular Formula | C18H12N3O10P |
Ethyl Undecanoate 98.0+%, TCI America™
CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC
| PubChem CID | 12327 |
|---|---|
| CAS | 627-90-7 |
| Molecular Weight (g/mol) | 214.35 |
| MDL Number | MFCD00008958 |
| SMILES | CCCCCCCCCCC(=O)OCC |
| Synonym | undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester |
| IUPAC Name | ethyl undecanoate |
| InChI Key | IAFQYUQIAOWKSB-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
2,6-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734332 |
|---|---|
| CAS | 73852-17-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00064869 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| IUPAC Name | (2,6-dichlorophenyl)boronic acid |
| InChI Key | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
4',5'-Dichloro-2'-nitroacetanilide 97.0+%, TCI America™
CAS: 5462-30-6 Molecular Formula: C8H6Cl2N2O3 Molecular Weight (g/mol): 249.05 MDL Number: MFCD00024301 InChI Key: ZEGRPTYRAGSSBH-UHFFFAOYSA-N Synonym: n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl PubChem CID: 226498 IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 226498 |
|---|---|
| CAS | 5462-30-6 |
| Molecular Weight (g/mol) | 249.05 |
| MDL Number | MFCD00024301 |
| SMILES | CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O |
| Synonym | n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl |
| IUPAC Name | N-(4,5-dichloro-2-nitrophenyl)acetamide |
| InChI Key | ZEGRPTYRAGSSBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2N2O3 |
Girard's Reagent T 98.0+%, TCI America™
CAS: 123-46-6 Molecular Formula: C5H14ClN3O Molecular Weight (g/mol): 167.64 MDL Number: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Synonym: girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide PubChem CID: 67156 IUPAC Name: [(hydrazinecarbonyl)methyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(=O)NN
| PubChem CID | 67156 |
|---|---|
| CAS | 123-46-6 |
| Molecular Weight (g/mol) | 167.64 |
| MDL Number | MFCD00012009 |
| SMILES | [Cl-].C[N+](C)(C)CC(=O)NN |
| Synonym | girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide |
| IUPAC Name | [(hydrazinecarbonyl)methyl]trimethylazanium chloride |
| InChI Key | YSULOORXQBDPCU-UHFFFAOYSA-N |
| Molecular Formula | C5H14ClN3O |