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Filtered Search Results
Methyl hexanoate, 99%, Thermo Scientific Chemicals
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
PubChem CID | 7824 |
---|---|
CAS | 106-70-7 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:77322 |
MDL Number | MFCD00009510 |
SMILES | CCCCCC(=O)OC |
Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
IUPAC Name | methyl hexanoate |
InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Methyl octanoate, 98+%, Thermo Scientific Chemicals
CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
PubChem CID | 8091 |
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CAS | 111-11-5 |
Molecular Weight (g/mol) | 158.241 |
ChEBI | CHEBI:87432 |
MDL Number | MFCD00009551 |
SMILES | CCCCCCCC(=O)OC |
Synonym | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
IUPAC Name | methyl octanoate |
InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
Molecular Formula | C9H18O2 |
Methyl 6-bromohexanoate, 96+%, Thermo Scientific Chemicals
CAS: 14273-90-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00187528 InChI Key: KYLVAMSNNZMHSX-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid methyl ester,hexanoic acid, 6-bromo-, methyl ester,methyl-6-bromohexanoate,methyl6-bromohexanoate,pubchem16910,methyl 6-bromo-hexanoate,6-bromo-hexanoic acid methyl ester,6-bromo-hexanoic acid-methyl ester,6-bromo-henxanoic acid methyl ester,hexanoic acid,6-bromo-, methyl ester PubChem CID: 4170292 IUPAC Name: methyl 6-bromohexanoate SMILES: COC(=O)CCCCCBr
PubChem CID | 4170292 |
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CAS | 14273-90-6 |
Molecular Weight (g/mol) | 209.08 |
MDL Number | MFCD00187528 |
SMILES | COC(=O)CCCCCBr |
Synonym | 6-bromohexanoic acid methyl ester,hexanoic acid, 6-bromo-, methyl ester,methyl-6-bromohexanoate,methyl6-bromohexanoate,pubchem16910,methyl 6-bromo-hexanoate,6-bromo-hexanoic acid methyl ester,6-bromo-hexanoic acid-methyl ester,6-bromo-henxanoic acid methyl ester,hexanoic acid,6-bromo-, methyl ester |
IUPAC Name | methyl 6-bromohexanoate |
InChI Key | KYLVAMSNNZMHSX-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO2 |
Methyl 3-hexenoate, 95+%, predominantly trans, Thermo Scientific™
CAS: 2396-78-3 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00672771 InChI Key: XEAIHUDTEINXFG-SNAWJCMRSA-N Synonym: 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate PubChem CID: 5362782 IUPAC Name: methyl (E)-hex-3-enoate SMILES: CCC=CCC(=O)OC
PubChem CID | 5362782 |
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CAS | 2396-78-3 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00672771 |
SMILES | CCC=CCC(=O)OC |
Synonym | 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate |
IUPAC Name | methyl (E)-hex-3-enoate |
InChI Key | XEAIHUDTEINXFG-SNAWJCMRSA-N |
Molecular Formula | C7H12O2 |
Methyl hexanoate, 99%, analytical standard for GC, Thermo Scientific Chemicals
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
PubChem CID | 7824 |
---|---|
CAS | 106-70-7 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:77322 |
MDL Number | MFCD00009510 |
SMILES | CCCCCC(=O)OC |
Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
IUPAC Name | methyl hexanoate |
InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Methyl butyrate, 99%, Thermo Scientific Chemicals
CAS: 623-42-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonym: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
PubChem CID | 12180 |
---|---|
CAS | 623-42-7 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD00009391 |
SMILES | CCCC(=O)OC |
Synonym | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
IUPAC Name | methyl butanoate |
InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Methyl hexanoate, 99%, analytical standard for GC, Thermo Scientific Chemicals
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
PubChem CID | 7824 |
---|---|
CAS | 106-70-7 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:77322 |
MDL Number | MFCD00009510 |
SMILES | CCCCCC(=O)OC |
Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
IUPAC Name | methyl hexanoate |
InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
Methyl valerate, 99%, Thermo Scientific Chemicals
CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
PubChem CID | 12206 |
---|---|
CAS | 624-24-8 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00009478 |
SMILES | CCCCC(=O)OC |
Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
IUPAC Name | methyl pentanoate |
InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Dimethyl suberate, 99%, Thermo Scientific Chemicals
CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC
PubChem CID | 15611 |
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CAS | 1732-09-8 |
Molecular Weight (g/mol) | 202.25 |
ChEBI | CHEBI:81345 |
MDL Number | MFCD00008471 |
SMILES | COC(=O)CCCCCCC(=O)OC |
Synonym | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
IUPAC Name | dimethyl octanedioate |
InChI Key | LNLCRJXCNQABMV-UHFFFAOYSA-N |
Molecular Formula | C10H18O4 |
Methyl propionylacetate, 99%, Thermo Scientific Chemicals
CAS: 30414-53-0 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00011705 InChI Key: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 IUPAC Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC
PubChem CID | 121699 |
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CAS | 30414-53-0 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00011705 |
SMILES | CCC(=O)CC(=O)OC |
Synonym | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
IUPAC Name | methyl 3-oxopentanoate |
InChI Key | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
Dimethyl acetylsuccinate, 96%, Thermo Scientific Chemicals
CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
PubChem CID | 112039 |
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CAS | 10420-33-4 |
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00008448 |
SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
Synonym | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
IUPAC Name | dimethyl 2-acetylbutanedioate |
InChI Key | XREKLQOUFWBSFH-UHFFFAOYNA-N |
Molecular Formula | C8H12O5 |
Methyl tetradecanoate, 99%, Thermo Scientific Chemicals
CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC
PubChem CID | 31284 |
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CAS | 124-10-7 |
Molecular Weight (g/mol) | 242.40 |
MDL Number | MFCD00008983 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
IUPAC Name | methyl tetradecanoate |
InChI Key | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
Molecular Formula | C15H30O2 |
Methyl isobutyrylacetate, 97+%, Thermo Scientific Chemicals
CAS: 42558-54-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040499 InChI Key: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 IUPAC Name: methyl 4-methyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC
PubChem CID | 2759969 |
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CAS | 42558-54-3 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00040499 |
SMILES | CC(C)C(=O)CC(=O)OC |
Synonym | methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate |
IUPAC Name | methyl 4-methyl-3-oxopentanoate |
InChI Key | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
Methyl 4,4-dimethyl-3-oxovalerate, 95%, Thermo Scientific Chemicals
CAS: 55107-14-7 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008847 InChI Key: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonym: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC
PubChem CID | 99597 |
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CAS | 55107-14-7 |
Molecular Weight (g/mol) | 158.197 |
MDL Number | MFCD00008847 |
SMILES | CC(C)(C)C(=O)CC(=O)OC |
Synonym | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
IUPAC Name | methyl 4,4-dimethyl-3-oxopentanoate |
InChI Key | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
Molecular Formula | C8H14O3 |
Methyl isovalerate, 98%, Thermo Scientific Chemicals
CAS: 556-24-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00042866 InChI Key: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonym: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 IUPAC Name: methyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC
PubChem CID | 11160 |
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CAS | 556-24-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00042866 |
SMILES | CC(C)CC(=O)OC |
Synonym | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
IUPAC Name | methyl 3-methylbutanoate |
InChI Key | OQAGVSWESNCJJT-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |