Monocarboxylsyrer og derivater
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Filtrerede søgeresultater
Ethyl nonanoate, 97%
CAS: 123-29-5 Molekylær formel: C11H22O2 Molekylvægt (g/mol): 186.30 MDL nummer: MFCD00009570 InChI nøgle: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC navn: ethylnonanoat SMIL: CCCCCCCCC(=O)OCC
| MDL nummer | MFCD00009570 |
|---|---|
| PubChem CID | 31251 |
| Molekylvægt (g/mol) | 186.30 |
| CAS | 123-29-5 |
| ChEBI | CHEBI:87501 |
| Synonym | ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester |
| SMIL | CCCCCCCCC(=O)OCC |
| IUPAC navn | ethylnonanoat |
| InChI nøgle | BYEVBITUADOIGY-UHFFFAOYSA-N |
| Molekylær formel | C11H22O2 |
Ammonium acetate, 97%
CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 MDL nummer: MFCD00013066 InChI nøgle: 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 navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]
| MDL nummer | MFCD00013066 |
|---|---|
| PubChem CID | 517165 |
| Molekylvægt (g/mol) | 77.083 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| SMIL | CC(=O)[O-].[NH4+] |
| IUPAC navn | azanium;acetat |
| InChI nøgle | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO2 |
Indole-2-carboxylic acid, 99%
CAS: 1477-50-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005611 InChI nøgle: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC navn: 1H-indol-2-carboxylsyre SMIL: OC(=O)C1=CC2=CC=CC=C2N1
| MDL nummer | MFCD00005611 |
|---|---|
| PubChem CID | 72899 |
| Molekylvægt (g/mol) | 161.16 |
| CAS | 1477-50-5 |
| Synonym | indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole |
| SMIL | OC(=O)C1=CC2=CC=CC=C2N1 |
| IUPAC navn | 1H-indol-2-carboxylsyre |
| InChI nøgle | HCUARRIEZVDMPT-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2 |
1-Methyl-5-thien-2-yl-1H-pyrazol-3-carboxylsyre, 97 %, Thermo Scientific™
CAS: 869901-15-5 Molekylær formel: C9H8N2O2S Molekylvægt (g/mol): 208.235 MDL nummer: MFCD08271952 InChI nøgle: URCWVEMABYSGJA-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole PubChem CID: 7537648 IUPAC navn: 1-methyl-5-thiophen-2-ylpyrazol-3-carboxylsyre SMIL: CN1C(=CC(=N1)C(=O)O)C2=CC=CS2
| MDL nummer | MFCD08271952 |
|---|---|
| PubChem CID | 7537648 |
| Molekylvægt (g/mol) | 208.235 |
| CAS | 869901-15-5 |
| Synonym | 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole |
| SMIL | CN1C(=CC(=N1)C(=O)O)C2=CC=CS2 |
| IUPAC navn | 1-methyl-5-thiophen-2-ylpyrazol-3-carboxylsyre |
| InChI nøgle | URCWVEMABYSGJA-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2O2S |
Trichloroacetic anhydride, 95%
CAS: 4124-31-6 Molekylær formel: C4Cl6O3 Molekylvægt (g/mol): 308.76 InChI nøgle: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC navn: (2,2,2-trichloracetyl) 2,2,2-trichloracetat SMIL: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| PubChem CID | 20079 |
|---|---|
| Molekylvægt (g/mol) | 308.76 |
| CAS | 4124-31-6 |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
| SMIL | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| IUPAC navn | (2,2,2-trichloracetyl) 2,2,2-trichloracetat |
| InChI nøgle | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| Molekylær formel | C4Cl6O3 |
1,3-dimethyl-1H-pyrazol-5-carboxylsyre, 97 %, Thermo Scientific™
CAS: 5744-56-9 Molekylær formel: C6H8N2O2 Molekylvægt (g/mol): 140.14 MDL nummer: MFCD00159636 InChI nøgle: 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 navn: 2,5-dimethylpyrazol-3-carboxylsyre SMIL: CN1N=C(C)C=C1C(O)=O
| MDL nummer | MFCD00159636 |
|---|---|
| PubChem CID | 587721 |
| Molekylvægt (g/mol) | 140.14 |
| CAS | 5744-56-9 |
| 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 |
| SMIL | CN1N=C(C)C=C1C(O)=O |
| IUPAC navn | 2,5-dimethylpyrazol-3-carboxylsyre |
| InChI nøgle | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2 |
Benzothiazole-6-carboxylic acid, 96%
CAS: 3622-35-3 Molekylær formel: C8H5NO2S Molekylvægt (g/mol): 179.19 MDL nummer: MFCD00111651 InChI nøgle: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC navn: 1,3-benzothiazol-6-carboxylsyre SMIL: OC(=O)C1=CC=C2N=CSC2=C1
| MDL nummer | MFCD00111651 |
|---|---|
| PubChem CID | 601670 |
| Molekylvægt (g/mol) | 179.19 |
| CAS | 3622-35-3 |
| Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
| SMIL | OC(=O)C1=CC=C2N=CSC2=C1 |
| IUPAC navn | 1,3-benzothiazol-6-carboxylsyre |
| InChI nøgle | DMPZJACLHDWUFS-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2S |
Isovalerinsyre, 99%, Thermo Scientific Chemicals
CAS: 503-74-2 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00002726 InChI nøgle: GWYFCOCPABKNJV-UHFFFAOYSA-N Synonym: isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid PubChem CID: 10430 ChEBI: CHEBI:28484 IUPAC navn: 3-methylbutansyre SMIL: CC(C)CC(O)=O
| MDL nummer | MFCD00002726 |
|---|---|
| PubChem CID | 10430 |
| Molekylvægt (g/mol) | 102.13 |
| CAS | 503-74-2 |
| ChEBI | CHEBI:28484 |
| Synonym | isovaleric acid,isopentanoic acid,3-methylbutyric acid,delphinic acid,isopropylacetic acid,butanoic acid, 3-methyl,isovalerianic acid,isobutylformic acid,3-methylbutyrate,beta-methylbutyric acid |
| SMIL | CC(C)CC(O)=O |
| IUPAC navn | 3-methylbutansyre |
| InChI nøgle | GWYFCOCPABKNJV-UHFFFAOYSA-N |
| Molekylær formel | C5H10O2 |
1-adamantaneddikesyre, 98 %, Thermo Scientific Chemicals
CAS: 4942-47-6 Molekylær formel: C12H17O2 Molekylvægt (g/mol): 193.27 MDL nummer: MFCD00074728 InChI nøgle: AOTQGWFNFTVXNQ-UHFFFAOYSA-M Synonym: 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane PubChem CID: 123221 IUPAC navn: 2-(1-adamantyl)eddikesyre SMIL: [O-]C(=O)CC12CC3CC(CC(C3)C1)C2
| MDL nummer | MFCD00074728 |
|---|---|
| PubChem CID | 123221 |
| Molekylvægt (g/mol) | 193.27 |
| CAS | 4942-47-6 |
| Synonym | 1-adamantaneacetic acid,2-adamantan-1-yl acetic acid,1-adamantylacetic acid,1-adamantane acetic acid,adamantan-1-ylacetic acid,2-1-adamantyl acetic acid,tricyclo 3.3.1.13,7 dec-1-ylacetic acid,adamantan-1-yl-acetic acid,1-carboxymethyl adamantane |
| SMIL | [O-]C(=O)CC12CC3CC(CC(C3)C1)C2 |
| IUPAC navn | 2-(1-adamantyl)eddikesyre |
| InChI nøgle | AOTQGWFNFTVXNQ-UHFFFAOYSA-M |
| Molekylær formel | C12H17O2 |
Propionic acid, 99+%, extra pure
CAS: 79-09-4 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00002756 InChI nøgle: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC navn: propansyre SMIL: CCC(=O)O
| MDL nummer | MFCD00002756 |
|---|---|
| PubChem CID | 1032 |
| Molekylvægt (g/mol) | 74.08 |
| CAS | 79-09-4 |
| ChEBI | CHEBI:30768 |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| SMIL | CCC(=O)O |
| IUPAC navn | propansyre |
| InChI nøgle | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2 |
Hydrazine acetate, 97%
CAS: 7335-65-1 Molekylær formel: C2H8N2O2 Molekylvægt (g/mol): 92.10 MDL nummer: MFCD00013141 InChI nøgle: YFHNDHXQDJQEEE-UHFFFAOYSA-N Synonym: hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph PubChem CID: 165591 IUPAC navn: eddikesyre;hydrazin SMIL: NN.CC(O)=O
| MDL nummer | MFCD00013141 |
|---|---|
| PubChem CID | 165591 |
| Molekylvægt (g/mol) | 92.10 |
| CAS | 7335-65-1 |
| Synonym | hydrazine acetate,hydrazinium acetate,hydrazine, monoacetate,hydrazine monoacetate,acetic acid; hydrazine,hydrazineacetate,hydrazine, acetate 1:1,acetic acid; diamine,hydrazine mono-acetate,acmc-209bph |
| SMIL | NN.CC(O)=O |
| IUPAC navn | eddikesyre;hydrazin |
| InChI nøgle | YFHNDHXQDJQEEE-UHFFFAOYSA-N |
| Molekylær formel | C2H8N2O2 |
Pyrrole-2-carboxylic acid, 97%
CAS: 634-97-9 Molekylær formel: C5H5NO2 Molekylvægt (g/mol): 111.1 MDL nummer: MFCD00005219 InChI nøgle: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC navn: 1H-pyrrol-2-carboxylsyre SMIL: C1=CNC(=C1)C(=O)O
| MDL nummer | MFCD00005219 |
|---|---|
| PubChem CID | 12473 |
| Molekylvægt (g/mol) | 111.1 |
| CAS | 634-97-9 |
| ChEBI | CHEBI:36751 |
| Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
| SMIL | C1=CNC(=C1)C(=O)O |
| IUPAC navn | 1H-pyrrol-2-carboxylsyre |
| InChI nøgle | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| Molekylær formel | C5H5NO2 |
2,3-dimethyl-quinoxalin-6-carboxylsyre, 97 %, Thermo Scientific™
CAS: 17635-26-6 Molekylær formel: C11H9N2O2 Molekylvægt (g/mol): 201.21 MDL nummer: MFCD02575516 InChI nøgle: RCACNAWRFYUKLC-UHFFFAOYSA-M Synonym: 2,3-dimethyl-quinoxaline-6-carboxylic acid,2,3-dimethyl-6-quinoxalinecarboxylic acid,6-quinoxalinecarboxylicacid, 2,3-dimethyl,6-quinoxalinecarboxylic acid, 2,3-dimethyl PubChem CID: 236268 SMIL: CC1=C(C)N=C2C=C(C=CC2=N1)C([O-])=O
| MDL nummer | MFCD02575516 |
|---|---|
| PubChem CID | 236268 |
| Molekylvægt (g/mol) | 201.21 |
| CAS | 17635-26-6 |
| Synonym | 2,3-dimethyl-quinoxaline-6-carboxylic acid,2,3-dimethyl-6-quinoxalinecarboxylic acid,6-quinoxalinecarboxylicacid, 2,3-dimethyl,6-quinoxalinecarboxylic acid, 2,3-dimethyl |
| SMIL | CC1=C(C)N=C2C=C(C=CC2=N1)C([O-])=O |
| InChI nøgle | RCACNAWRFYUKLC-UHFFFAOYSA-M |
| Molekylær formel | C11H9N2O2 |