Organic acids and derivatives
Filtered Search Results
Methyl (3,5-Dimethoxyphenyl)acetate 98.0+%, TCI America™
CAS: 6512-32-9 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00089971 InChI Key: CLZWNNSTRIEAMH-UHFFFAOYSA-N Synonym: (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester PubChem CID: 592191 IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate SMILES: COC1=CC(=CC(=C1)CC(=O)OC)OC
| PubChem CID | 592191 |
|---|---|
| CAS | 6512-32-9 |
| Molecular Weight (g/mol) | 210.229 |
| MDL Number | MFCD00089971 |
| SMILES | COC1=CC(=CC(=C1)CC(=O)OC)OC |
| Synonym | (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3,5-dimethoxyphenyl)acetate |
| InChI Key | CLZWNNSTRIEAMH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
Benzylsulfonamide 98.0+%, TCI America™
CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1
| PubChem CID | 78318 |
|---|---|
| CAS | 4563-33-1 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00041893 |
| SMILES | NS(=O)(=O)CC1=CC=CC=C1 |
| Synonym | benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide |
| IUPAC Name | phenylmethanesulfonamide |
| InChI Key | ABOYDMHGKWRPFD-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™
CAS: 92052-29-4 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 InChI Key: IBUZGVQIKARDAF-RGDJUOJXSA-N PubChem CID: 11038322 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11038322 |
|---|---|
| CAS | 92052-29-4 |
| Molecular Weight (g/mol) | 492.683 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
| InChI Key | IBUZGVQIKARDAF-RGDJUOJXSA-N |
| Molecular Formula | C16H20Cl3NO10 |
Methyl 1-Naphthaleneacetate 98.0+%, TCI America™
CAS: 2876-78-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004045 InChI Key: YGGXZTQSGNFKPJ-UHFFFAOYSA-N Synonym: methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid PubChem CID: 17891 IUPAC Name: methyl 2-naphthalen-1-ylacetate SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21
| PubChem CID | 17891 |
|---|---|
| CAS | 2876-78-0 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00004045 |
| SMILES | COC(=O)CC1=CC=CC2=CC=CC=C21 |
| Synonym | methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid |
| IUPAC Name | methyl 2-naphthalen-1-ylacetate |
| InChI Key | YGGXZTQSGNFKPJ-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
Ethyl all cis-5,8,11,14,17-Eicosapentaenoate 96.0+%, TCI America™
CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
| PubChem CID | 9831415 |
|---|---|
| CAS | 86227-47-6 |
| Molecular Weight (g/mol) | 330.512 |
| ChEBI | CHEBI:84883 |
| MDL Number | MFCD00673476 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC |
| Synonym | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate |
| IUPAC Name | ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
| Molecular Formula | C22H34O2 |
Ethyl Formate 98.0+%, TCI America™
CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O
| PubChem CID | 8025 |
|---|---|
| CAS | 109-94-4 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:52342 |
| MDL Number | MFCD00003294 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| IUPAC Name | ethyl formate |
| InChI Key | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™
CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
| PubChem CID | 77499 |
|---|---|
| CAS | 3891-07-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00005903 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCO |
| IUPAC Name | 2-(2-hydroxyethyl)isoindole-1,3-dione |
| InChI Key | MWFLUYFYHANMCM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Ethyl Diacetoacetate 96.0+%, TCI America™
CAS: 603-69-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009864 InChI Key: YMCDYRGMTRCAPZ-UHFFFAOYSA-N PubChem CID: 79063 IUPAC Name: ethyl 2-acetyl-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)C(=O)C
| PubChem CID | 79063 |
|---|---|
| CAS | 603-69-0 |
| Molecular Weight (g/mol) | 172.18 |
| MDL Number | MFCD00009864 |
| SMILES | CCOC(=O)C(C(=O)C)C(=O)C |
| IUPAC Name | ethyl 2-acetyl-3-oxobutanoate |
| InChI Key | YMCDYRGMTRCAPZ-UHFFFAOYSA-N |
| Molecular Formula | C8H12O4 |
Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™
CAS: 4506-71-2 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.306 MDL Number: MFCD00005862 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
| PubChem CID | 78262 |
|---|---|
| CAS | 4506-71-2 |
| Molecular Weight (g/mol) | 225.306 |
| MDL Number | MFCD00005862 |
| SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
| Synonym | ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| InChI Key | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2S |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
Amyl n-Octanoate 98.0+%, TCI America™
CAS: 638-25-5 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00048919 InChI Key: GJWGZSBNFSBUPX-UHFFFAOYSA-N Synonym: amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r PubChem CID: 61185 IUPAC Name: pentyl octanoate SMILES: CCCCCCCC(=O)OCCCCC
| PubChem CID | 61185 |
|---|---|
| CAS | 638-25-5 |
| Molecular Weight (g/mol) | 214.349 |
| MDL Number | MFCD00048919 |
| SMILES | CCCCCCCC(=O)OCCCCC |
| Synonym | amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r |
| IUPAC Name | pentyl octanoate |
| InChI Key | GJWGZSBNFSBUPX-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
tert-Butyl Propionate 98.0+%, TCI America™
CAS: 20487-40-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009304 InChI Key: JAELLLITIZHOGQ-UHFFFAOYSA-N Synonym: tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r PubChem CID: 88561 IUPAC Name: tert-butyl propanoate SMILES: CCC(=O)OC(C)(C)C
| PubChem CID | 88561 |
|---|---|
| CAS | 20487-40-5 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00009304 |
| SMILES | CCC(=O)OC(C)(C)C |
| Synonym | tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r |
| IUPAC Name | tert-butyl propanoate |
| InChI Key | JAELLLITIZHOGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™
CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
| PubChem CID | 11805727 |
|---|---|
| CAS | 5697-02-9 |
| Molecular Weight (g/mol) | 200.24 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)OC(=O)C |
| Synonym | Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene |
| IUPAC Name | (2-methylnaphthalen-1-yl) acetate |
| InChI Key | WVOAPRDRMLHUMI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3
| PubChem CID | 13782121 |
|---|---|
| CAS | 34759-34-7 |
| Molecular Weight (g/mol) | 220.312 |
| SMILES | CC(=C)C(=O)OC1CC2CC1C3C2CCC3 |
| Synonym | Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate |
| InChI Key | NWAHZAIDMVNENC-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |