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Monocarbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Monocarbonsäuren abgeleitet werden.

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1 – 15 von 114 Ergebnisse
1

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+]

EDGE
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
2

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
3
Sonderaktionen verfügbar

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;
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

Cyclobutancarbonsäure, 98+%, Thermo Scientific Chemicals

CAS: 3721-95-7 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00001323 InChI-Schlüssel: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC-Name: Cyclobutancarbonsäure SMILES: OC(=O)C1CCC1

InChI-Schlüssel TXWOGHSRPAYOML-UHFFFAOYSA-N
IUPAC-Name Cyclobutancarbonsäure
PubChem CID 19494
CAS 3721-95-7
MDL-Nummer MFCD00001323
Molekulargewicht (g/mol) 100.12
SMILES OC(=O)C1CCC1
Synonym cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid
Summenformel C5H8O2