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Monocarboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af monocarboxylsyrer.
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Mængde 
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Fysisk form 
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Kogepunkt 
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specielle programmer

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Molekylvægt (g/mol)

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Mængde

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Fysisk form

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Grad

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Søgning efter nøgleord:
1 – 15 af 123 Resultater
1

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+]

EDGE
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
2
Kampagner er tilgængelige

Levulinsyre, 98+%, Thermo Scientific Chemicals

CAS: 123-76-2 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00002796 InChI nøgle: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC navn: 4-oxopentansyre SMIL: CC(=O)CCC(=O)O

EDGE
MDL nummer MFCD00002796
PubChem CID 11579
Molekylvægt (g/mol) 116.12
CAS 123-76-2
ChEBI CHEBI:45630
Synonym levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
SMIL CC(=O)CCC(=O)O
IUPAC navn 4-oxopentansyre
InChI nøgle JOOXCMJARBKPKM-UHFFFAOYSA-N
Molekylær formel C5H8O3
3
Kampagner er tilgængelige

Trimethylacetic acid, 99%

CAS: 75-98-9 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 MDL nummer: MFCD00004194 InChI nøgle: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC navn: 2,2-dimethylpropansyre SMIL: CC(C)(C)C(=O)O

EDGE
MDL nummer MFCD00004194
PubChem CID 6417
Molekylvægt (g/mol) 102.13
CAS 75-98-9
ChEBI CHEBI:45133
Synonym pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid
SMIL CC(C)(C)C(=O)O
IUPAC navn 2,2-dimethylpropansyre
InChI nøgle IUGYQRQAERSCNH-UHFFFAOYSA-N
Molekylær formel C5H10O2
4

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
5

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
6

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
9
Kampagner er tilgængelige

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
10

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
11
Kampagner er tilgængelige

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
12

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
13

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
14
Kampagner er tilgængelige

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
15

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