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Filtered Search Results
Isoamyl 2-Octynoate, TCI America™
CAS: 68555-60-2 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00036670 InChI Key: OTJSOSMJTUKXJR-UHFFFAOYSA-N Synonym: 2-Octynoic Acid Isoamyl Ester, Isopentyl 2-Octynoate, 2-Octynoic Acid Isopentyl Ester PubChem CID: 110542 IUPAC Name: 3-methylbutyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OCCC(C)C
| PubChem CID | 110542 |
|---|---|
| CAS | 68555-60-2 |
| Molecular Weight (g/mol) | 210.317 |
| MDL Number | MFCD00036670 |
| SMILES | CCCCCC#CC(=O)OCCC(C)C |
| Synonym | 2-Octynoic Acid Isoamyl Ester, Isopentyl 2-Octynoate, 2-Octynoic Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl oct-2-ynoate |
| InChI Key | OTJSOSMJTUKXJR-UHFFFAOYSA-N |
| Molecular Formula | C13H22O2 |
Methyl 2-Ethoxybenzoate 99.0+%, TCI America™
CAS: 3686-55-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017261 InChI Key: QAYQKAPOTVSWLS-UHFFFAOYSA-N Synonym: 2-Ethoxybenzoic Acid Methyl Ester PubChem CID: 347794 IUPAC Name: methyl 2-ethoxybenzoate SMILES: CCOC1=CC=CC=C1C(=O)OC
| PubChem CID | 347794 |
|---|---|
| CAS | 3686-55-3 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00017261 |
| SMILES | CCOC1=CC=CC=C1C(=O)OC |
| Synonym | 2-Ethoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-ethoxybenzoate |
| InChI Key | QAYQKAPOTVSWLS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Ethyl 2-Nonynoate, TCI America™
CAS: 10031-92-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036553 InChI Key: BFZNMUGAZYAMTG-UHFFFAOYSA-N Synonym: ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester PubChem CID: 61451 IUPAC Name: ethyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OCC
| PubChem CID | 61451 |
|---|---|
| CAS | 10031-92-2 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00036553 |
| SMILES | CCCCCCC#CC(=O)OCC |
| Synonym | ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester |
| IUPAC Name | ethyl non-2-ynoate |
| InChI Key | BFZNMUGAZYAMTG-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2 |
Methyl 2-Hydroxy-2-methoxyacetate (contains related compounds), TCI America™
CAS: 19757-97-2 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.104 MDL Number: MFCD00043941 InChI Key: OVJJVYHDJVQFSF-UHFFFAOYSA-N Synonym: Glyoxylic Acid Methyl Ester Methyl Hemiacetal, 2-Hydroxy-2-methoxyacetic Acid Methyl Ester PubChem CID: 2724791 IUPAC Name: methyl 2-hydroxy-2-methoxyacetate SMILES: COC(C(=O)OC)O
| PubChem CID | 2724791 |
|---|---|
| CAS | 19757-97-2 |
| Molecular Weight (g/mol) | 120.104 |
| MDL Number | MFCD00043941 |
| SMILES | COC(C(=O)OC)O |
| Synonym | Glyoxylic Acid Methyl Ester Methyl Hemiacetal, 2-Hydroxy-2-methoxyacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-hydroxy-2-methoxyacetate |
| InChI Key | OVJJVYHDJVQFSF-UHFFFAOYSA-N |
| Molecular Formula | C4H8O4 |
Ethyl 2-Undecynoate 97.0+%, TCI America™
CAS: 10519-17-2 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00036627 InChI Key: WVNHQHYIPXYFQX-UHFFFAOYSA-N Synonym: 2-Undecynoic Acid Ethyl Ester PubChem CID: 82694 IUPAC Name: ethyl undec-2-ynoate SMILES: CCCCCCCCC#CC(=O)OCC
| PubChem CID | 82694 |
|---|---|
| CAS | 10519-17-2 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00036627 |
| SMILES | CCCCCCCCC#CC(=O)OCC |
| Synonym | 2-Undecynoic Acid Ethyl Ester |
| IUPAC Name | ethyl undec-2-ynoate |
| InChI Key | WVNHQHYIPXYFQX-UHFFFAOYSA-N |
| Molecular Formula | C13H22O2 |
Ethyl 2-Octynoate, TCI America™
CAS: 10519-20-7 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00015286 InChI Key: QPMDWYXUSMRVKT-UHFFFAOYSA-N Synonym: ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester PubChem CID: 66338 IUPAC Name: ethyl oct-2-ynoate SMILES: CCCCCC#CC(=O)OCC
| PubChem CID | 66338 |
|---|---|
| CAS | 10519-20-7 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00015286 |
| SMILES | CCCCCC#CC(=O)OCC |
| Synonym | ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester |
| IUPAC Name | ethyl oct-2-ynoate |
| InChI Key | QPMDWYXUSMRVKT-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
2,2,3,3-Tetrafluoropropyl Methacrylate 98.0+%, TCI America™
CAS: 45102-52-1 Molecular Formula: C7H8F4O2 Molecular Weight (g/mol): 200.133 MDL Number: MFCD00042381 InChI Key: RSVZYSKAPMBSMY-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester,methacrylic acid 2,2,3,3-tetrafluoropropyl ester,1h,1h,3h-tetrafluoropropyl methacrylate,2,2,3,3-tetrafluoropropyl methacrylate, stab. with 2,2'-methylenebis 6-tert-butyl-4-methyl-phenol,acmc-1ajz7,ksc489s8d,rsvzyskapmbsmy-uhfffaoysa,2,2,3,3-tetrafluoroprop-1-yl methacrylat PubChem CID: 123515 IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F
| PubChem CID | 123515 |
|---|---|
| CAS | 45102-52-1 |
| Molecular Weight (g/mol) | 200.133 |
| MDL Number | MFCD00042381 |
| SMILES | CC(=C)C(=O)OCC(C(F)F)(F)F |
| Synonym | 2,2,3,3-tetrafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester,methacrylic acid 2,2,3,3-tetrafluoropropyl ester,1h,1h,3h-tetrafluoropropyl methacrylate,2,2,3,3-tetrafluoropropyl methacrylate, stab. with 2,2'-methylenebis 6-tert-butyl-4-methyl-phenol,acmc-1ajz7,ksc489s8d,rsvzyskapmbsmy-uhfffaoysa,2,2,3,3-tetrafluoroprop-1-yl methacrylat |
| IUPAC Name | 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate |
| InChI Key | RSVZYSKAPMBSMY-UHFFFAOYSA-N |
| Molecular Formula | C7H8F4O2 |
Sodium 1-Methyl 3-Sulfinopropionate 96.0+%, TCI America™
CAS: 90030-48-1 Molecular Formula: C4H7NaO4S Molecular Weight (g/mol): 174.146 MDL Number: MFCD07776796 InChI Key: YICFALDKKMHFLT-UHFFFAOYSA-M Synonym: 3-Sulfinopropionic Acid 1-Methyl Ester Sodium Salt, Sodium 3-Methoxy-3-oxopropane-1-sulfinate, 3-Methoxy-3-oxopropane-1-sulfinic Acid Sodium Salt PubChem CID: 23665669 IUPAC Name: sodium;3-methoxy-3-oxopropane-1-sulfinate SMILES: COC(=O)CCS(=O)[O-].[Na+]
| PubChem CID | 23665669 |
|---|---|
| CAS | 90030-48-1 |
| Molecular Weight (g/mol) | 174.146 |
| MDL Number | MFCD07776796 |
| SMILES | COC(=O)CCS(=O)[O-].[Na+] |
| Synonym | 3-Sulfinopropionic Acid 1-Methyl Ester Sodium Salt, Sodium 3-Methoxy-3-oxopropane-1-sulfinate, 3-Methoxy-3-oxopropane-1-sulfinic Acid Sodium Salt |
| IUPAC Name | sodium;3-methoxy-3-oxopropane-1-sulfinate |
| InChI Key | YICFALDKKMHFLT-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO4S |
1-Cyanovinyl Acetate (stabilized with TBC) 97.0+%, TCI America™
CAS: 3061-65-2 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00001868 InChI Key: LFSHREXVLSTLFB-UHFFFAOYSA-N Synonym: 2-Acetoxyacrylonitrile, 1-Acetoxy-1-cyanoethylene, Acetic Acid 1-Cyanovinyl Ester PubChem CID: 18291 IUPAC Name: 1-cyanoethenyl acetate SMILES: CC(=O)OC(=C)C#N
| PubChem CID | 18291 |
|---|---|
| CAS | 3061-65-2 |
| Molecular Weight (g/mol) | 111.1 |
| MDL Number | MFCD00001868 |
| SMILES | CC(=O)OC(=C)C#N |
| Synonym | 2-Acetoxyacrylonitrile, 1-Acetoxy-1-cyanoethylene, Acetic Acid 1-Cyanovinyl Ester |
| IUPAC Name | 1-cyanoethenyl acetate |
| InChI Key | LFSHREXVLSTLFB-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
Vinyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 4245-37-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00059329 InChI Key: FFYWKOUKJFCBAM-UHFFFAOYSA-N Synonym: vinyl methacrylate,methacrylic acid, vinyl ester,methacrylic acid vinyl ester,2-methyl-2-propenoic acid, ethenyl ester,2-propenoic acid, 2-methyl-, ethenyl ester,methacrylic acid, vinyl ester 8ci,vinylmethacrylate,vinyl 2-methylacrylate #,acmc-1cr11 PubChem CID: 77921 IUPAC Name: ethenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC=C
| PubChem CID | 77921 |
|---|---|
| CAS | 4245-37-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00059329 |
| SMILES | CC(=C)C(=O)OC=C |
| Synonym | vinyl methacrylate,methacrylic acid, vinyl ester,methacrylic acid vinyl ester,2-methyl-2-propenoic acid, ethenyl ester,2-propenoic acid, 2-methyl-, ethenyl ester,methacrylic acid, vinyl ester 8ci,vinylmethacrylate,vinyl 2-methylacrylate #,acmc-1cr11 |
| IUPAC Name | ethenyl 2-methylprop-2-enoate |
| InChI Key | FFYWKOUKJFCBAM-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
3-Propylidenephthalide 96.0+%, TCI America™
CAS: 17369-59-4 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00051813,MFCD00051813 InChI Key: NGSZDVVHIGAMOJ-YHYXMXQVSA-N Synonym: 3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952 PubChem CID: 6259976 IUPAC Name: (3Z)-3-propylidene-1,3-dihydro-2-benzofuran-1-one SMILES: CC\C=C1/OC(=O)C2=CC=CC=C12
| PubChem CID | 6259976 |
|---|---|
| CAS | 17369-59-4 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00051813,MFCD00051813 |
| SMILES | CC\C=C1/OC(=O)C2=CC=CC=C12 |
| Synonym | 3-propylidenephthalide,3-propylidene-1 3h-isobenzofuranone,unii-0vb6659n9s,propylidenephthalide,propylidene phthalide,3e-3-propylidene-2-benzofuran-1-one,3-propylidene phthalide,phthalide, 3-propylidene 6ci,8ci,3e-3-propylidene-2-benzofuran-1 3h-one,fema no. 2952 |
| IUPAC Name | (3Z)-3-propylidene-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | NGSZDVVHIGAMOJ-YHYXMXQVSA-N |
| Molecular Formula | C11H10O2 |
Sigma Aldrich 4-Bromo-3-chlorophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Cayman Chemical PTP1B INHIBITOR 10MG
A cell-permeable allosteric inhibitor of PTP1B.CAS No. 765317-72-4. Purity: ≥98%
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