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Filtered Search Results
Ethyl 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™
CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC
| PubChem CID | 582452 |
|---|---|
| CAS | 33697-53-9 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00191433 |
| SMILES | CCC(C)(C(=O)C)C(=O)OCC |
| Synonym | 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-ethyl-2-methyl-3-oxobutanoate |
| InChI Key | NWMTWESXONQJPU-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
Ethyl tert-Butylacetate 99.0+%, TCI America™
CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C
| PubChem CID | 79284 |
|---|---|
| CAS | 5340-78-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00026911 |
| SMILES | CCOC(=O)CC(C)(C)C |
| Synonym | ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester |
| IUPAC Name | ethyl 3,3-dimethylbutanoate |
| InChI Key | JWMNHAMYTBAUPI-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Ethyl Propionate 99.0+%, TCI America™
CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC
| PubChem CID | 7749 |
|---|---|
| CAS | 105-37-3 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:41330 |
| MDL Number | MFCD00009308 |
| SMILES | CCC(=O)OCC |
| Synonym | ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester |
| IUPAC Name | ethyl propanoate |
| InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O
| PubChem CID | 1490288 |
|---|---|
| CAS | 6833-47-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD01076323,MFCD01568857 |
| SMILES | CCC1CCC(CC1)C(O)=O |
| Synonym | trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b |
| IUPAC Name | 4-ethylcyclohexane-1-carboxylic acid |
| InChI Key | UNROFSAOTBVBBT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Isopropyl Butyrate 99.0+%, TCI America™
CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C
| PubChem CID | 61184 |
|---|---|
| CAS | 638-11-9 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00009390 |
| SMILES | CCCC(=O)OC(C)C |
| Synonym | Butyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl butanoate |
| InChI Key | FFOPEPMHKILNIT-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
3-Mercaptohexyl Acetate 97.0+%, TCI America™
CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S
| PubChem CID | 518810 |
|---|---|
| CAS | 136954-20-6 |
| Molecular Weight (g/mol) | 176.274 |
| ChEBI | CHEBI:77818 |
| MDL Number | MFCD00792516 |
| SMILES | CCCC(CCOC(=O)C)S |
| Synonym | Acetic Acid 3-Mercaptohexyl Ester |
| IUPAC Name | 3-sulfanylhexyl acetate |
| InChI Key | JUCARGIKESIVLB-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2S |
1-Methylpyrazole-5-carboxylic Acid 97.0+%, TCI America™
CAS: 16034-46-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464253 InChI Key: JREJQAWGQCMSIY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t PubChem CID: 643158 ChEBI: CHEBI:74737 IUPAC Name: 1-methyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=CC=C1C(O)=O
| PubChem CID | 643158 |
|---|---|
| CAS | 16034-46-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74737 |
| MDL Number | MFCD00464253 |
| SMILES | CN1N=CC=C1C(O)=O |
| Synonym | 1-methyl-1h-pyrazole-5-carboxylic acid,1-methylpyrazole-5-carboxylic acid,2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-methyl,1-methyl-1h-pyrazole-5-carboxylicacid,5-carboxy-1-methyl-1h-pyrazole,1-methyl-5-pyrazolecarboxylic acid,2h-pyrazole-3-carboxylic acid, 2-methyl,acmc-209dkx,ksc173g6t |
| IUPAC Name | 1-methyl-1H-pyrazole-5-carboxylic acid |
| InChI Key | JREJQAWGQCMSIY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
2-Methylpentyl Formate 90.0+%, TCI America™
CAS: 381670-34-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059817 InChI Key: KYHHSTLLLQRFHJ-UHFFFAOYNA-N Synonym: Formic Acid 2-Methylpentyl Ester PubChem CID: 537217 IUPAC Name: 2-methylpentyl formate SMILES: CCCC(C)COC=O
| PubChem CID | 537217 |
|---|---|
| CAS | 381670-34-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00059817 |
| SMILES | CCCC(C)COC=O |
| Synonym | Formic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl formate |
| InChI Key | KYHHSTLLLQRFHJ-UHFFFAOYNA-N |
| Molecular Formula | C7H14O2 |
Cyanomethyl Formate 98.0+%, TCI America™
CAS: 150760-95-5 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.06 MDL Number: MFCD00661077 InChI Key: ZFLAEHBSVFWEHW-UHFFFAOYSA-N Synonym: Formic Acid Cyanomethyl Ester PubChem CID: 4205685 IUPAC Name: cyanomethyl formate SMILES: O=COCC#N
| PubChem CID | 4205685 |
|---|---|
| CAS | 150760-95-5 |
| Molecular Weight (g/mol) | 85.06 |
| MDL Number | MFCD00661077 |
| SMILES | O=COCC#N |
| Synonym | Formic Acid Cyanomethyl Ester |
| IUPAC Name | cyanomethyl formate |
| InChI Key | ZFLAEHBSVFWEHW-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO2 |
(S)-(-)-3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 5708-19-0 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD08275437 InChI Key: VUSWCWPCANWBFG-ZCFIWIBFSA-N Synonym: (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid PubChem CID: 7128364 IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O
| PubChem CID | 7128364 |
|---|---|
| CAS | 5708-19-0 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD08275437 |
| SMILES | C1CC(CC=C1)C(=O)O |
| Synonym | (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid |
| IUPAC Name | (1S)-cyclohex-3-ene-1-carboxylic acid |
| InChI Key | VUSWCWPCANWBFG-ZCFIWIBFSA-N |
| Molecular Formula | C7H10O2 |
Dodecyl Gallate, TCI America™
CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 14425 |
|---|---|
| CAS | 1166-52-5 |
| Molecular Weight (g/mol) | 338.444 |
| MDL Number | MFCD00002195 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester |
| IUPAC Name | dodecyl 3,4,5-trihydroxybenzoate |
| InChI Key | RPWFJAMTCNSJKK-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
2-Methylpentyl Acetate 98.0+%, TCI America™
CAS: 7789-99-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00060103 InChI Key: UZTVUHTZGGZFCI-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylpentyl Ester PubChem CID: 24625 IUPAC Name: 2-methylpentyl acetate SMILES: CCCC(C)COC(C)=O
| PubChem CID | 24625 |
|---|---|
| CAS | 7789-99-3 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00060103 |
| SMILES | CCCC(C)COC(C)=O |
| Synonym | Acetic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl acetate |
| InChI Key | UZTVUHTZGGZFCI-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™
CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N
| PubChem CID | 96359 |
|---|---|
| CAS | 13361-34-7 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00019843 |
| SMILES | CCCCC(CC)COC(=O)CC#N |
| Synonym | 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 |
| IUPAC Name | 2-ethylhexyl 2-cyanoacetate |
| InChI Key | ZNYBQVBNSXLZNI-UHFFFAOYNA-N |
| Molecular Formula | C11H19NO2 |
1-Methylindazole-3-carboxylic Acid 98.0+%, TCI America™
CAS: 50890-83-0 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00272569 InChI Key: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC Name: 1-methylindazole-3-carboxylic acid SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O
| PubChem CID | 689105 |
|---|---|
| CAS | 50890-83-0 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD00272569 |
| SMILES | CN1C2=CC=CC=C2C(=N1)C(=O)O |
| Synonym | 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid |
| IUPAC Name | 1-methylindazole-3-carboxylic acid |
| InChI Key | OVVDFORZEGKEJM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
Propyl Hexanoate 98.0+%, TCI America™
CAS: 626-77-7 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053803 InChI Key: HTUIWRWYYVBCFT-UHFFFAOYSA-N Synonym: propyl caproate,caproic acid propyl ester,hexanoic acid, propyl ester,n-propyl hexanoate,propionyl hexanoate,n-propyl n-hexanoate,hexanoic acid propyl ester,natural,fema no. 2949,n-propyl hexanoaten PubChem CID: 12293 ChEBI: CHEBI:87365 IUPAC Name: propyl hexanoate SMILES: CCCCCC(=O)OCCC
| PubChem CID | 12293 |
|---|---|
| CAS | 626-77-7 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87365 |
| MDL Number | MFCD00053803 |
| SMILES | CCCCCC(=O)OCCC |
| Synonym | propyl caproate,caproic acid propyl ester,hexanoic acid, propyl ester,n-propyl hexanoate,propionyl hexanoate,n-propyl n-hexanoate,hexanoic acid propyl ester,natural,fema no. 2949,n-propyl hexanoaten |
| IUPAC Name | propyl hexanoate |
| InChI Key | HTUIWRWYYVBCFT-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |