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Filtered Search Results

1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 72829-09-5 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00080499 InChI Key: HYQASEVIBPSPMK-UHFFFAOYSA-N Synonym: 1,12-Bis(methacryloyloxy)dodecane PubChem CID: 175191 IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
PubChem CID | 175191 |
---|---|
CAS | 72829-09-5 |
Molecular Weight (g/mol) | 338.488 |
MDL Number | MFCD00080499 |
SMILES | CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C |
Synonym | 1,12-Bis(methacryloyloxy)dodecane |
IUPAC Name | 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate |
InChI Key | HYQASEVIBPSPMK-UHFFFAOYSA-N |
Molecular Formula | C20H34O4 |
Geranyl Acetate 70.0+%, TCI America™
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CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
PubChem CID | 1549026 |
---|---|
CAS | 105-87-3 |
Molecular Weight (g/mol) | 196.29 |
ChEBI | CHEBI:5331 |
MDL Number | MFCD00015037 |
SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
Synonym | geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate |
IUPAC Name | (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate |
InChI Key | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
Molecular Formula | C12H20O2 |
9-Decenyl Acetate 97.0+%, TCI America™
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CAS: 50816-18-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00036512 InChI Key: PIQXMYAEJSMANF-UHFFFAOYSA-N Synonym: Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene PubChem CID: 39801 IUPAC Name: dec-9-enyl acetate SMILES: CC(=O)OCCCCCCCCC=C
PubChem CID | 39801 |
---|---|
CAS | 50816-18-7 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00036512 |
SMILES | CC(=O)OCCCCCCCCC=C |
Synonym | Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene |
IUPAC Name | dec-9-enyl acetate |
InChI Key | PIQXMYAEJSMANF-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
Tridecyl Acetate 98.0+%, TCI America™
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CAS: 1072-33-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00056197 InChI Key: ZDRNMODJXFOYMN-UHFFFAOYSA-N Synonym: Acetic Acid Tridecyl Ester PubChem CID: 14071 IUPAC Name: tridecyl acetate SMILES: CCCCCCCCCCCCCOC(=O)C
PubChem CID | 14071 |
---|---|
CAS | 1072-33-9 |
Molecular Weight (g/mol) | 242.403 |
MDL Number | MFCD00056197 |
SMILES | CCCCCCCCCCCCCOC(=O)C |
Synonym | Acetic Acid Tridecyl Ester |
IUPAC Name | tridecyl acetate |
InChI Key | ZDRNMODJXFOYMN-UHFFFAOYSA-N |
Molecular Formula | C15H30O2 |
Heptadecyl Acetate 98.0+%, TCI America™
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CAS: 822-20-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00056220 InChI Key: BGBUNTANUVVMIQ-UHFFFAOYSA-N Synonym: Acetic Acid Heptadecyl Ester PubChem CID: 69967 IUPAC Name: heptadecyl acetate SMILES: CCCCCCCCCCCCCCCCCOC(=O)C
PubChem CID | 69967 |
---|---|
CAS | 822-20-8 |
Molecular Weight (g/mol) | 298.511 |
MDL Number | MFCD00056220 |
SMILES | CCCCCCCCCCCCCCCCCOC(=O)C |
Synonym | Acetic Acid Heptadecyl Ester |
IUPAC Name | heptadecyl acetate |
InChI Key | BGBUNTANUVVMIQ-UHFFFAOYSA-N |
Molecular Formula | C19H38O2 |
Decyl Acetate 98.0+%, TCI America™
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CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
PubChem CID | 8167 |
---|---|
CAS | 112-17-4 |
Molecular Weight (g/mol) | 200.32 |
MDL Number | MFCD00026538 |
SMILES | CCCCCCCCCCOC(C)=O |
Synonym | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
IUPAC Name | decyl acetate |
InChI Key | NUPSHWCALHZGOV-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
n-Octyl Acetoacetate 95.0+%, TCI America™
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CAS: 16436-00-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00059448 InChI Key: IKYDDBGYKFPTGF-UHFFFAOYSA-N Synonym: Acetoacetic Acid n-Octyl Ester PubChem CID: 85418 IUPAC Name: octyl 3-oxobutanoate SMILES: CCCCCCCCOC(=O)CC(C)=O
PubChem CID | 85418 |
---|---|
CAS | 16436-00-3 |
Molecular Weight (g/mol) | 214.31 |
MDL Number | MFCD00059448 |
SMILES | CCCCCCCCOC(=O)CC(C)=O |
Synonym | Acetoacetic Acid n-Octyl Ester |
IUPAC Name | octyl 3-oxobutanoate |
InChI Key | IKYDDBGYKFPTGF-UHFFFAOYSA-N |
Molecular Formula | C12H22O3 |
Octadecyl Acetate 97.0+%, TCI America™
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CAS: 822-23-1 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00043649 InChI Key: OIZXRZCQJDXPFO-UHFFFAOYSA-N Synonym: Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate PubChem CID: 69968 IUPAC Name: octadecyl acetate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C
PubChem CID | 69968 |
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CAS | 822-23-1 |
Molecular Weight (g/mol) | 312.538 |
MDL Number | MFCD00043649 |
SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C |
Synonym | Acetic Acid Octadecyl Ester, Acetic Acid Stearyl Ester, Stearyl Acetate |
IUPAC Name | octadecyl acetate |
InChI Key | OIZXRZCQJDXPFO-UHFFFAOYSA-N |
Molecular Formula | C20H40O2 |
1,12-Diacetoxydodecane 98.0+%, TCI America™
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CAS: 42236-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 InChI Key: VSQSFRDZIRKBEF-UHFFFAOYSA-N Synonym: Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate PubChem CID: 20788573 IUPAC Name: 12-acetyloxydodecyl acetate SMILES: CC(=O)OCCCCCCCCCCCCOC(=O)C
PubChem CID | 20788573 |
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CAS | 42236-50-0 |
Molecular Weight (g/mol) | 286.412 |
SMILES | CC(=O)OCCCCCCCCCCCCOC(=O)C |
Synonym | Dodecamethylene Diacetate, 1,12-Dodecanediol Diacetate |
IUPAC Name | 12-acetyloxydodecyl acetate |
InChI Key | VSQSFRDZIRKBEF-UHFFFAOYSA-N |
Molecular Formula | C16H30O4 |
Hexadecyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 13402-02-3 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00078441 InChI Key: PZDUWXKXFAIFOR-UHFFFAOYSA-N Synonym: Acrylic Acid Hexadecyl Ester PubChem CID: 83410 IUPAC Name: hexadecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C
PubChem CID | 83410 |
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CAS | 13402-02-3 |
Molecular Weight (g/mol) | 296.50 |
MDL Number | MFCD00078441 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)C=C |
Synonym | Acrylic Acid Hexadecyl Ester |
IUPAC Name | hexadecyl prop-2-enoate |
InChI Key | PZDUWXKXFAIFOR-UHFFFAOYSA-N |
Molecular Formula | C19H36O2 |
Pentadecyl Acetate 95.0+%, TCI America™
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CAS: 629-58-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00056204 InChI Key: AAAIZLQILBFRTJ-UHFFFAOYSA-N Synonym: Acetic Acid Pentadecyl Ester PubChem CID: 522077 IUPAC Name: pentadecyl acetate SMILES: CCCCCCCCCCCCCCCOC(=O)C
PubChem CID | 522077 |
---|---|
CAS | 629-58-3 |
Molecular Weight (g/mol) | 270.457 |
MDL Number | MFCD00056204 |
SMILES | CCCCCCCCCCCCCCCOC(=O)C |
Synonym | Acetic Acid Pentadecyl Ester |
IUPAC Name | pentadecyl acetate |
InChI Key | AAAIZLQILBFRTJ-UHFFFAOYSA-N |
Molecular Formula | C17H34O2 |
Dodecyl Stearate 60.0+%, TCI America™
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CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
PubChem CID | 79186 |
---|---|
CAS | 5303-25-3 |
Molecular Weight (g/mol) | 452.808 |
MDL Number | MFCD00059290 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC |
Synonym | Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester |
IUPAC Name | dodecyl octadecanoate |
InChI Key | JRTVEUGOGWTHTR-UHFFFAOYSA-N |
Molecular Formula | C30H60O2 |
Didodecyl Succinate 93.0+%, TCI America™
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CAS: 5980-15-4 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.74 MDL Number: MFCD00059284 InChI Key: JBJMZCVEBLDYCA-UHFFFAOYSA-N Synonym: Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester PubChem CID: 80082 IUPAC Name: 1,4-didodecyl butanedioate SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
PubChem CID | 80082 |
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CAS | 5980-15-4 |
Molecular Weight (g/mol) | 454.74 |
MDL Number | MFCD00059284 |
SMILES | CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC |
Synonym | Succinic Acid Dilauryl Ester, Dilauryl Succinate, Succinic Acid Didodecyl Ester |
IUPAC Name | 1,4-didodecyl butanedioate |
InChI Key | JBJMZCVEBLDYCA-UHFFFAOYSA-N |
Molecular Formula | C28H54O4 |
Geranyl Formate 55.0+%, TCI America™
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CAS: 105-86-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00021047 InChI Key: FQMZVFJYMPNUCT-YRNVUSSQSA-N PubChem CID: 5282109 ChEBI: CHEBI:31648 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate SMILES: CC(=CCCC(=CCOC=O)C)C
PubChem CID | 5282109 |
---|---|
CAS | 105-86-2 |
Molecular Weight (g/mol) | 182.263 |
ChEBI | CHEBI:31648 |
MDL Number | MFCD00021047 |
SMILES | CC(=CCCC(=CCOC=O)C)C |
IUPAC Name | [(2E)-3,7-dimethylocta-2,6-dienyl] formate |
InChI Key | FQMZVFJYMPNUCT-YRNVUSSQSA-N |
Molecular Formula | C11H18O2 |
Hexadecyl Lactate 75.0+%, TCI America™
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CAS: 35274-05-6 Molecular Formula: C19H38O3 Molecular Weight (g/mol): 314.51 InChI Key: WUKXMJCZWYUIRZ-UHFFFAOYSA-N Synonym: Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester PubChem CID: 37098 IUPAC Name: hexadecyl 2-hydroxypropanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)O
PubChem CID | 37098 |
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CAS | 35274-05-6 |
Molecular Weight (g/mol) | 314.51 |
SMILES | CCCCCCCCCCCCCCCCOC(=O)C(C)O |
Synonym | Cetyl Lactate, Hexadecyl 2-Hydroxypropionate, Lactic Acid Hexadecyl Ester |
IUPAC Name | hexadecyl 2-hydroxypropanoate |
InChI Key | WUKXMJCZWYUIRZ-UHFFFAOYSA-N |
Molecular Formula | C19H38O3 |