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Filtered Search Results

Methyl 3-Oxovalerate 98.0+%, TCI America™
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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 |
---|---|
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 2-Oxoglutarate 95.0+%, TCI America™
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CAS: 13192-04-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00048052 InChI Key: TXIXSLPEABAEHP-UHFFFAOYSA-N Synonym: Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester PubChem CID: 25775 IUPAC Name: dimethyl 2-oxopentanedioate SMILES: COC(=O)CCC(=O)C(=O)OC
PubChem CID | 25775 |
---|---|
CAS | 13192-04-6 |
Molecular Weight (g/mol) | 174.152 |
MDL Number | MFCD00048052 |
SMILES | COC(=O)CCC(=O)C(=O)OC |
Synonym | Dimethyl 2-Ketoglutarate, 2-Ketoglutaric Acid Dimethyl Ester, 2-Oxoglutaric Acid Dimethyl Ester |
IUPAC Name | dimethyl 2-oxopentanedioate |
InChI Key | TXIXSLPEABAEHP-UHFFFAOYSA-N |
Molecular Formula | C7H10O5 |
Methyl 5-Methoxy-3-oxovalerate 96.0+%, TCI America™
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CAS: 62462-05-9 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00042840 InChI Key: OPURNNHYTATPKM-UHFFFAOYSA-N Synonym: 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate PubChem CID: 542416 IUPAC Name: methyl 5-methoxy-3-oxopentanoate SMILES: COCCC(=O)CC(=O)OC
PubChem CID | 542416 |
---|---|
CAS | 62462-05-9 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD00042840 |
SMILES | COCCC(=O)CC(=O)OC |
Synonym | 3-Keto-5-methoxyvaleric Acid Methyl Ester, 5-Methoxy-3-oxovaleric Acid Methyl Ester, Methyl 3-Keto-5-methoxyvalerate |
IUPAC Name | methyl 5-methoxy-3-oxopentanoate |
InChI Key | OPURNNHYTATPKM-UHFFFAOYSA-N |
Molecular Formula | C7H12O4 |
Methyl 4-Bromobutyrate 98.0+%, TCI America™
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CAS: 4897-84-1 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00041482 InChI Key: QAWFLJGZSZIZHO-UHFFFAOYSA-N PubChem CID: 107604 IUPAC Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr
PubChem CID | 107604 |
---|---|
CAS | 4897-84-1 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00041482 |
SMILES | COC(=O)CCCBr |
IUPAC Name | methyl 4-bromobutanoate |
InChI Key | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO2 |
Dimethyl Glutarate 98.0+%, TCI America™
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CAS: 1119-40-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 IUPAC Name: 1,5-dimethyl pentanedioate SMILES: COC(=O)CCCC(=O)OC
PubChem CID | 14242 |
---|---|
CAS | 1119-40-0 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD00008468 |
SMILES | COC(=O)CCCC(=O)OC |
Synonym | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
IUPAC Name | 1,5-dimethyl pentanedioate |
InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
Molecular Formula | C7H12O4 |
Methyl Butyrate 99.0+%, TCI America™
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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 n-Octanoate 99.0+%, TCI America™
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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 |
---|---|
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 trans-9-Octadecenoate 98.0+%, TCI America™
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CAS: 1937-62-8 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00066521 InChI Key: QYDYPVFESGNLHU-ZHACJKMWSA-N Synonym: methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate PubChem CID: 5280590 IUPAC Name: methyl (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
PubChem CID | 5280590 |
---|---|
CAS | 1937-62-8 |
Molecular Weight (g/mol) | 296.495 |
MDL Number | MFCD00066521 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Synonym | methyl elaidate,elaidic acid methyl ester,methyl octadec-9-enoate,methyl trans-9-octadecenoate,e-methyl octadec-9-enoate,methyl 9-octadecenoate,9-octadecenoic acid, methyl ester,9-octadecenoic acid, methyl ester, e,9-octadecenoic acid, methyl ester, 9e,methyl e-octadec-9-enoate |
IUPAC Name | methyl (E)-octadec-9-enoate |
InChI Key | QYDYPVFESGNLHU-ZHACJKMWSA-N |
Molecular Formula | C19H36O2 |
Dimethyl Suberate 98.0+%, TCI America™
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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: 1,8-dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC
PubChem CID | 15611 |
---|---|
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 | 1,8-dimethyl octanedioate |
InChI Key | LNLCRJXCNQABMV-UHFFFAOYSA-N |
Molecular Formula | C10H18O4 |
Dimethyl Pimelate 98.0+%, TCI America™
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CAS: 1732-08-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00008470 InChI Key: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonym: dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 PubChem CID: 74416 IUPAC Name: 1,7-dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC
PubChem CID | 74416 |
---|---|
CAS | 1732-08-7 |
Molecular Weight (g/mol) | 188.22 |
MDL Number | MFCD00008470 |
SMILES | COC(=O)CCCCCC(=O)OC |
Synonym | dimethyl pimelate,heptanedioic acid, dimethyl ester,pimelic acid dimethyl ester,pimelic acid, dimethyl ester,dimethyl 1,7-heptanedioate,1,7-dimethyl heptanedioate,heptanedioic acid, 1,7-dimethyl ester,unii-ge1pf3049f,heptanedioic acid dimethyl ester,1ov5vo1 |
IUPAC Name | 1,7-dimethyl heptanedioate |
InChI Key | SHWINQXIGSEZAP-UHFFFAOYSA-N |
Molecular Formula | C9H16O4 |
Methyl Acetoacetate 99.0+%, TCI America™
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CAS: 105-45-3 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008784 InChI Key: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 IUPAC Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O
PubChem CID | 7757 |
---|---|
CAS | 105-45-3 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00008784 |
SMILES | COC(=O)CC(C)=O |
Synonym | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
IUPAC Name | methyl 3-oxobutanoate |
InChI Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
Methyl Undecanoate 98.0+%, TCI America™
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CAS: 1731-86-8 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00008957 InChI Key: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC Name: methyl undecanoate SMILES: CCCCCCCCCCC(=O)OC
PubChem CID | 15607 |
---|---|
CAS | 1731-86-8 |
Molecular Weight (g/mol) | 200.322 |
ChEBI | CHEBI:87527 |
MDL Number | MFCD00008957 |
SMILES | CCCCCCCCCCC(=O)OC |
Synonym | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
IUPAC Name | methyl undecanoate |
InChI Key | XPQPWPZFBULGKT-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
Methyl Stearate 97.0+%, TCI America™
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CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
PubChem CID | 8201 |
---|---|
CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
MDL Number | MFCD00009005 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Molecular Formula | C19H38O2 |
Methyl Nonanoate 99.5+%, TCI America™
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CAS: 1731-84-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonym: methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: methyl nonanoate SMILES: CCCCCCCCC(=O)OC
PubChem CID | 15606 |
---|---|
CAS | 1731-84-6 |
Molecular Weight (g/mol) | 172.268 |
ChEBI | CHEBI:44499 |
MDL Number | MFCD00009569 |
SMILES | CCCCCCCCC(=O)OC |
Synonym | methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 |
IUPAC Name | methyl nonanoate |
InChI Key | IJXHLVMUNBOGRR-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
Methyl Decanoate 99.5+%, TCI America™
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CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC
PubChem CID | 8050 |
---|---|
CAS | 110-42-9 |
Molecular Weight (g/mol) | 186.30 |
MDL Number | MFCD00009580 |
SMILES | CCCCCCCCCC(=O)OC |
Synonym | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
IUPAC Name | methyl decanoate |
InChI Key | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
Molecular Formula | C11H22O2 |