Organic acids and derivatives
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2-Methyl-2-propenyl Acetate 98.0+%, TCI America™
CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C
| PubChem CID | 69962 |
|---|---|
| CAS | 820-71-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00048215 |
| SMILES | CC(=C)COC(=O)C |
| Synonym | methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester |
| IUPAC Name | 2-methylprop-2-enyl acetate |
| InChI Key | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) 93.0+%, TCI America™
CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-(trimethoxysilyl)propyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
| PubChem CID | 151204 |
|---|---|
| CAS | 4369-14-6 |
| Molecular Weight (g/mol) | 234.32 |
| MDL Number | MFCD00054803 |
| SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
| Synonym | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
| IUPAC Name | 3-(trimethoxysilyl)propyl prop-2-enoate |
| InChI Key | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
| Molecular Formula | C9H18O5Si |
Propyl Isobutyrate 97.0+%, TCI America™
CAS: 644-49-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00053781 InChI Key: AZFUASHXSOTBNU-UHFFFAOYSA-N Synonym: Isobutyric Acid Propyl Ester PubChem CID: 12571 IUPAC Name: propyl 2-methylpropanoate SMILES: CCCOC(=O)C(C)C
| PubChem CID | 12571 |
|---|---|
| CAS | 644-49-5 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00053781 |
| SMILES | CCCOC(=O)C(C)C |
| Synonym | Isobutyric Acid Propyl Ester |
| IUPAC Name | propyl 2-methylpropanoate |
| InChI Key | AZFUASHXSOTBNU-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Sodium 1-Dodecanesulfonate 98.0+%, TCI America™
CAS: 2386-53-0 Molecular Formula: C12H25NaO3S Molecular Weight (g/mol): 272.379 MDL Number: MFCD00007527 InChI Key: DAJSVUQLFFJUSX-UHFFFAOYSA-M Synonym: sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 PubChem CID: 23665726 IUPAC Name: sodium;dodecane-1-sulfonate SMILES: CCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23665726 |
|---|---|
| CAS | 2386-53-0 |
| Molecular Weight (g/mol) | 272.379 |
| MDL Number | MFCD00007527 |
| SMILES | CCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-dodecanesulfonate,sodium dodecane-1-sulfonate,1-dodecanesulfonic acid sodium salt,sodium laurylsulfonate,1-dodecanesulfonic acid, sodium salt,unii-4gy1kjw8si,sodium dodecyl sulfonate,4gy1kjw8si,laurylsulfonic acid sodium salt,1-dodecanesulfonic acid, sodium salt 1:1 |
| IUPAC Name | sodium;dodecane-1-sulfonate |
| InChI Key | DAJSVUQLFFJUSX-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO3S |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
| PubChem CID | 4096517 |
|---|---|
| CAS | 2386-54-1 |
| Molecular Weight (g/mol) | 160.16 |
| MDL Number | MFCD00007540 |
| SMILES | [Na+].CCCCS([O-])(=O)=O |
| Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
| IUPAC Name | sodium butane-1-sulfonate |
| InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
| Molecular Formula | C4H9NaO3S |
2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™
CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
| PubChem CID | 12097425 |
|---|---|
| CAS | 297156-50-4 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD22571643 |
| SMILES | CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C |
| Synonym | 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester |
| IUPAC Name | (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate |
| InChI Key | ZMAOPHHNBQIJOQ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
2-Isocyanatoethyl Acrylate (stabilized with BHT) 98.0+%, TCI America™
CAS: 13641-96-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD11112219 InChI Key: DPNXHTDWGGVXID-UHFFFAOYSA-N Synonym: Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate PubChem CID: 3014768 IUPAC Name: 2-isocyanatoethyl prop-2-enoate SMILES: C=CC(=O)OCCN=C=O
| PubChem CID | 3014768 |
|---|---|
| CAS | 13641-96-8 |
| Molecular Weight (g/mol) | 141.126 |
| MDL Number | MFCD11112219 |
| SMILES | C=CC(=O)OCCN=C=O |
| Synonym | Acrylic Acid 2-Isocyanatoethyl Ester, 2-(Acryloyloxy)ethyl Isocyanate |
| IUPAC Name | 2-isocyanatoethyl prop-2-enoate |
| InChI Key | DPNXHTDWGGVXID-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
O-Acetyl-N-carbobenzoxyhydroxylamine 98.0+%, TCI America™
CAS: 180798-01-0 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 InChI Key: YEIRDDKOGLZHLP-UHFFFAOYSA-N Synonym: O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate PubChem CID: 10954788 IUPAC Name: phenylmethoxycarbonylamino acetate SMILES: CC(=O)ONC(=O)OCC1=CC=CC=C1
| PubChem CID | 10954788 |
|---|---|
| CAS | 180798-01-0 |
| Molecular Weight (g/mol) | 209.201 |
| SMILES | CC(=O)ONC(=O)OCC1=CC=CC=C1 |
| Synonym | O-Acetyl-N-Cbz-hydroxylamine, N-Acetoxycarbamic Acid Benzyl Ester, Benzyl N-Acetoxycarbamate |
| IUPAC Name | phenylmethoxycarbonylamino acetate |
| InChI Key | YEIRDDKOGLZHLP-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
2-Ethylhexyl Acetate 98.0+%, TCI America™
CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O
| PubChem CID | 7635 |
|---|---|
| CAS | 103-09-3 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87392 |
| MDL Number | MFCD00027249 |
| SMILES | CCCCC(CC)COC(C)=O |
| Synonym | acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove |
| IUPAC Name | 2-ethylhexyl acetate |
| InChI Key | WOYWLLHHWAMFCB-UHFFFAOYNA-N |
| Molecular Formula | C10H20O2 |
2,2-Difluoroethyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 74427-22-8 Molecular Formula: C3H3F5O3S Molecular Weight (g/mol): 214.106 MDL Number: MFCD02093342 InChI Key: NKULBUOBGILEAR-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate PubChem CID: 2774089 IUPAC Name: 2,2-difluoroethyl trifluoromethanesulfonate SMILES: C(C(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2774089 |
|---|---|
| CAS | 74427-22-8 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD02093342 |
| SMILES | C(C(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate |
| IUPAC Name | 2,2-difluoroethyl trifluoromethanesulfonate |
| InChI Key | NKULBUOBGILEAR-UHFFFAOYSA-N |
| Molecular Formula | C3H3F5O3S |
2-(2-Pyridyl)ethanesulfonic Acid 98.0+%, TCI America™
CAS: 68922-18-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00006365 InChI Key: VRBVUAYEXFCDPE-UHFFFAOYSA-N PubChem CID: 96724 IUPAC Name: 2-(pyridin-2-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCC1=CC=CC=N1
| PubChem CID | 96724 |
|---|---|
| CAS | 68922-18-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00006365 |
| SMILES | OS(=O)(=O)CCC1=CC=CC=N1 |
| IUPAC Name | 2-(pyridin-2-yl)ethane-1-sulfonic acid |
| InChI Key | VRBVUAYEXFCDPE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
2-Methoxyethyl Methanesulfonate 97.0+%, TCI America™
CAS: 16427-44-4 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD02656401 InChI Key: BCKAHDGFNHDQST-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Methoxyethyl Ester PubChem CID: 146293 IUPAC Name: 2-methoxyethyl methanesulfonate SMILES: COCCOS(=O)(=O)C
| PubChem CID | 146293 |
|---|---|
| CAS | 16427-44-4 |
| Molecular Weight (g/mol) | 154.18 |
| MDL Number | MFCD02656401 |
| SMILES | COCCOS(=O)(=O)C |
| Synonym | Methanesulfonic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl methanesulfonate |
| InChI Key | BCKAHDGFNHDQST-UHFFFAOYSA-N |
| Molecular Formula | C4H10O4S |
Ethyl 2-(p-Toluenesulfonyloxy)acetate 98.0+%, TCI America™
CAS: 39794-75-7 Molecular Formula: C11H14O5S Molecular Weight (g/mol): 258.29 MDL Number: MFCD18252874 InChI Key: CVNRARCXNKDWKI-UHFFFAOYSA-N Synonym: 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester PubChem CID: 11821264 IUPAC Name: ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate SMILES: CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 11821264 |
|---|---|
| CAS | 39794-75-7 |
| Molecular Weight (g/mol) | 258.29 |
| MDL Number | MFCD18252874 |
| SMILES | CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate |
| InChI Key | CVNRARCXNKDWKI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O5S |
n-Octyl p-Toluenesulfonate 96.0+%, TCI America™
CAS: 3386-35-4 Molecular Formula: C15H24O3S Molecular Weight (g/mol): 284.414 MDL Number: MFCD00059447 InChI Key: LYQJBZLAANNIER-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid n-Octyl Ester PubChem CID: 599296 IUPAC Name: octyl 4-methylbenzenesulfonate SMILES: CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 599296 |
|---|---|
| CAS | 3386-35-4 |
| Molecular Weight (g/mol) | 284.414 |
| MDL Number | MFCD00059447 |
| SMILES | CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | p-Toluenesulfonic Acid n-Octyl Ester |
| IUPAC Name | octyl 4-methylbenzenesulfonate |
| InChI Key | LYQJBZLAANNIER-UHFFFAOYSA-N |
| Molecular Formula | C15H24O3S |