Monocarbonsäuren und Derivate
Gefilterte Suchergebnisse
Ammoniumacetat, 97 %, Thermo Scientific Chemicals
CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.083 MDL-Nummer: MFCD00013066 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]
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| InChI-Schlüssel | USFZMSVCRYTOJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azanium; Acetat |
| PubChem CID | 517165 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| MDL-Nummer | MFCD00013066 |
| Molekulargewicht (g/mol) | 77.083 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| Summenformel | C2H7NO2 |
1,3-Dimethyl-1H-Pyrazol-5-Carboxylsäure, 97%, Acros Organics™
CAS: 5744-56-9 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00159636 InChI-Schlüssel: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC-Name: 2,5-Dimethylpyrazol-3-carbonsäure SMILES: CN1N=C(C)C=C1C(O)=O
| InChI-Schlüssel | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylpyrazol-3-carbonsäure |
| PubChem CID | 587721 |
| CAS | 5744-56-9 |
| MDL-Nummer | MFCD00159636 |
| Molekulargewicht (g/mol) | 140.14 |
| SMILES | CN1N=C(C)C=C1C(O)=O |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl |
| Summenformel | C6H8N2O2 |
Propionanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 123-62-6 Summenformel: C6;H1;0;O3; Molekulargewicht (g/mol): 130.14
| CAS | 123-62-6 |
|---|---|
| Molekulargewicht (g/mol) | 130.14 |
| Summenformel | C6;H1;0;O3; |
1-Phenylcyclopropancarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 6120-95-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00001288 InChI-Schlüssel: IWWCCNVRNHTGLV-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid PubChem CID: 80206 IUPAC-Name: 1-Phenylcyclopropan-1-carbonsäure SMILES: C1CC1(C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | IWWCCNVRNHTGLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenylcyclopropan-1-carbonsäure |
| PubChem CID | 80206 |
| CAS | 6120-95-2 |
| MDL-Nummer | MFCD00001288 |
| Molekulargewicht (g/mol) | 162.188 |
| SMILES | C1CC1(C2=CC=CC=C2)C(=O)O |
| Synonym | 1-phenylcyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-phenyl,1-phenyl-cyclopropanecarboxylic acid,1-phenyl-1-cyclopropanecarboxylicacid,pubchem15554,acmc-1b2kn,phenylcyclopropanecarboxylic acid,1-phenyl-cyclopropanecarboxlic acid,1-phenylcyclo-propanecarboxylic acid |
| Summenformel | C10H10O2 |
Cyclohexancarbonsäure, 98%
CAS: 98-89-5 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD00001461 InChI-Schlüssel: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC-Name: Cyclohexancarbonsäure SMILES: C1CCC(CC1)C(=O)O
| InChI-Schlüssel | NZNMSOFKMUBTKW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexancarbonsäure |
| PubChem CID | 7413 |
| CAS | 98-89-5 |
| ChEBI | CHEBI:36096 |
| MDL-Nummer | MFCD00001461 |
| Molekulargewicht (g/mol) | 128.171 |
| SMILES | C1CCC(CC1)C(=O)O |
| Synonym | hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid |
| Summenformel | C7H12O2 |
3-(4-Pyridyl)propionsäure, 97%, Thermo Scientific Chemicals
CAS: 6318-43-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00084846 InChI-Schlüssel: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC-Name: 3-(4-Pyridinyl)propansäure SMILES: C1=CN=CC=C1CCC(=O)O
| InChI-Schlüssel | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Pyridinyl)propansäure |
| PubChem CID | 233243 |
| CAS | 6318-43-0 |
| MDL-Nummer | MFCD00084846 |
| Molekulargewicht (g/mol) | 151.165 |
| SMILES | C1=CN=CC=C1CCC(=O)O |
| Synonym | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
| Summenformel | C8H9NO2 |
Isopropylpalmitat, tech. 85 %, Thermo Scientific Chemicals
CAS: 142-91-6 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.51 MDL-Nummer: MFCD00008993 InChI-Schlüssel: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC-Name: Propan-2-ylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C
| InChI-Schlüssel | XUGNVMKQXJXZCD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-ylhexadecanoat |
| PubChem CID | 8907 |
| CAS | 142-91-6 |
| ChEBI | CHEBI:84262 |
| MDL-Nummer | MFCD00008993 |
| Molekulargewicht (g/mol) | 298.51 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(C)C |
| Synonym | isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit |
| Summenformel | C19H38O2 |
4-(p-Tolyl)Buttersäure, 97 %, Thermo Scientific Chemicals
CAS: 4521-22-6 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00021786 InChI-Schlüssel: IXWOVMRDYFFXGI-UHFFFAOYSA-N Synonym: 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid PubChem CID: 78279 IUPAC-Name: 4-(4-Methylphenyl)butansäure SMILES: CC1=CC=C(C=C1)CCCC(=O)O
| InChI-Schlüssel | IXWOVMRDYFFXGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Methylphenyl)butansäure |
| PubChem CID | 78279 |
| CAS | 4521-22-6 |
| MDL-Nummer | MFCD00021786 |
| Molekulargewicht (g/mol) | 178.231 |
| SMILES | CC1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid |
| Summenformel | C11H14O2 |
4-Biphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 5728-52-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00004351 InChI-Schlüssel: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC-Name: 2-(4-Phenylphenyl)essigsäure SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
| InChI-Schlüssel | QRZAKQDHEVVFRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Phenylphenyl)essigsäure |
| PubChem CID | 3332 |
| CAS | 5728-52-9 |
| ChEBI | CHEBI:31597 |
| MDL-Nummer | MFCD00004351 |
| Molekulargewicht (g/mol) | 212.248 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid |
| Summenformel | C14H12O2 |
1-Naphthylacetat, 99 %, Thermo Scientific Chemicals
CAS: 830-81-9 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00003922 InChI-Schlüssel: VGKONPUVOVVNSU-UHFFFAOYSA-N Synonym: 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate PubChem CID: 13247 IUPAC-Name: Naphthalen-1-ylacetat SMILES: CC(=O)OC1=CC=CC2=CC=CC=C21
| InChI-Schlüssel | VGKONPUVOVVNSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Naphthalen-1-ylacetat |
| PubChem CID | 13247 |
| CAS | 830-81-9 |
| MDL-Nummer | MFCD00003922 |
| Molekulargewicht (g/mol) | 186.21 |
| SMILES | CC(=O)OC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-naphthyl acetate,1-acetoxynaphthalene,alpha-naphthyl acetate,1-naphthol, acetate,a-naphthyl acetate,naphthyl acetate,naphthalene, 1-acetoxy,1-naphthalenol, acetate,acetic acid 1-naphthyl ester,alpha-naphthol acetate |
| Summenformel | C12H10O2 |
3-(tert-Butyl)-1-Methyl-1-H-Pyrazolcarbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 175277-11-9 Summenformel: C9H14N2O2 Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: SFSXXMXHJOSBAZ-UHFFFAOYSA-N Synonym: 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid PubChem CID: 720529 IUPAC-Name: 5-tert-Butyl-2-methylthiazol-3-carbonsäure SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C
| InChI-Schlüssel | SFSXXMXHJOSBAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-tert-Butyl-2-methylthiazol-3-carbonsäure |
| PubChem CID | 720529 |
| CAS | 175277-11-9 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | CC(C)(C)C1=NN(C(=C1)C(=O)O)C |
| Synonym | 3-tert-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,3-tert-butyl-1-methylpyrazole-5-carboxylic acid,5-tert-butyl-2-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 3-1,1-dimethylethyl-1-methyl,3-t-butyl-1-methyl-1h-pyrazole-5-carboxylic acid,maybridge1_008671,acmc-1bzn5,butylmethylpyrazolecarboxylicacid |
| Summenformel | C9H14N2O2 |
4-Phenylbutylsäure, 99 %, Thermo Scientific Chemicals
CAS: 1821-12-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00004403 InChI-Schlüssel: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC-Name: 4-Phenylbutansäure SMILES: C1=CC=C(C=C1)CCCC(=O)O
| InChI-Schlüssel | OBKXEAXTFZPCHS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylbutansäure |
| PubChem CID | 4775 |
| CAS | 1821-12-1 |
| ChEBI | CHEBI:41500 |
| MDL-Nummer | MFCD00004403 |
| Molekulargewicht (g/mol) | 164.204 |
| SMILES | C1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid |
| Summenformel | C10H12O2 |
1-Cyclohexen-1-Essigsäure, Thermo Scientific Chemicals
CAS: 18294-87-6 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.182 MDL-Nummer: MFCD00015482 InChI-Schlüssel: KDFBPHXESBPHTK-UHFFFAOYSA-N Synonym: 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid PubChem CID: 86699 IUPAC-Name: 2-(Cyclohexen-1-yl)essigsäure SMILES: C1CCC(=CC1)CC(=O)O
| InChI-Schlüssel | KDFBPHXESBPHTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Cyclohexen-1-yl)essigsäure |
| PubChem CID | 86699 |
| CAS | 18294-87-6 |
| MDL-Nummer | MFCD00015482 |
| Molekulargewicht (g/mol) | 140.182 |
| SMILES | C1CCC(=CC1)CC(=O)O |
| Synonym | 1-cyclohexenylacetic acid,1-cyclohexene-1-acetic acid,2-cyclohex-1-en-1-yl acetic acid,cyclohex-1-enylacetic acid,1-cyclohexene-1-aceticacid,2-cyclohexen-1-yl acetic acid,2-cyclohex-1-enylacetic acid,cyclohex-1-en-1-ylacetic acid,1-cyclohexenylacetate,cyclohexenylacetic acid |
| Summenformel | C8H12O2 |
Syringinsäure, 97 %, Thermo Scientific Chemicals
CAS: 530-57-4 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.17 MDL-Nummer: MFCD00002552 InChI-Schlüssel: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC-Name: 4-hydroxy-3,5-dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O
| InChI-Schlüssel | JMSVCTWVEWCHDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-hydroxy-3,5-dimethoxybenzoesäure |
| PubChem CID | 10742 |
| CAS | 530-57-4 |
| ChEBI | CHEBI:68329 |
| MDL-Nummer | MFCD00002552 |
| Molekulargewicht (g/mol) | 198.17 |
| SMILES | COC1=CC(=CC(OC)=C1O)C(O)=O |
| Synonym | syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid |
| Summenformel | C9H10O5 |
2-Methylvalersäure,98 + %, Thermo Scientific Chemicals
CAS: 97-61-0 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00002671 InChI-Schlüssel: OVBFMEVBMNZIBR-UHFFFAOYSA-N Synonym: 2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754 PubChem CID: 7341 IUPAC-Name: 2-Methylpentansäure SMILES: CCCC(C)C(=O)O
| InChI-Schlüssel | OVBFMEVBMNZIBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpentansäure |
| PubChem CID | 7341 |
| CAS | 97-61-0 |
| MDL-Nummer | MFCD00002671 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | CCCC(C)C(=O)O |
| Synonym | 2-methylvaleric acid,pentanoic acid, 2-methyl,valeric acid, 2-methyl,methylpropylacetic acid,2-pentanecarboxylic acid,2-methyl valeric acid,alpha-methylvaleric acid,pentanoic acid, methyl,kyselina 2-methylvalerova,fema no. 2754 |
| Summenformel | C6H12O2 |