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Karboxylsyror och derivat

Organiska föreningar som innehåller en karboxylgrupp bunden till en organisk funktionell grupp; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från karboxylsyror.
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Peroxycarboxylic acids and derivatives (1)

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1 – 15 av 1,857 Resultat
1
Kampanjer är tillgängliga

1-naftylättiksyra, 95 %, Thermo Scientific Chemicals

CAS: 86-87-3 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004046 InChI-nyckel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-namn: 2-naftalen-1-ylättiksyra LEDER: OC(=O)CC1=C2C=CC=CC2=CC=C1

Molekylformel C12H10O2
PubChem CID 6862
MDL-nummer MFCD00004046
IUPAC-namn 2-naftalen-1-ylättiksyra
CAS 86-87-3
InChI-nyckel PRPINYUDVPFIRX-UHFFFAOYSA-N
LEDER OC(=O)CC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:32918
Molekylvikt (g/mol) 186.21
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
2
Kampanjer är tillgängliga

Etylendiamintetraättiksyra dinatriumsaltlösning 0,1M (0,2N), NIST Standardlösning färdig att använda, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP , Fisher Chemical™

CAS: 139-33-3 Molekylformel: C10H14N2Na2O8 Molekylvikt (g/mol): 336.21 MDL-nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-nyckel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 LEDER: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Molekylformel C10H14N2Na2O8
PubChem CID 57339238
MDL-nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
CAS 139-33-3
InChI-nyckel ZGTMUACCHSMWAC-UHFFFAOYSA-L
LEDER [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
ChEBI CHEBI:64734
Molekylvikt (g/mol) 336.21
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
3
Kampanjer är tillgängliga

Propionic acid, 99%, pure

CAS: 79-09-4 InChI-nyckel: 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-namn: propansyra LEDER: CCC(=O)O

PubChem CID 1032
IUPAC-namn propansyra
CAS 79-09-4
InChI-nyckel XBDQKXXYIPTUBI-UHFFFAOYSA-N
LEDER CCC(=O)O
ChEBI CHEBI:30768
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
4

1H-Benzimidazole-4-carboxylic acid, 97%

CAS: 46006-36-4 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD01823426 InChI-nyckel: VVQNAFBGAWCMLU-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 LEDER: OC(=O)C1=C2N=CNC2=CC=C1

Molekylformel C8H6N2O2
PubChem CID 2771758
MDL-nummer MFCD01823426
CAS 46006-36-4
InChI-nyckel VVQNAFBGAWCMLU-UHFFFAOYSA-N
LEDER OC(=O)C1=C2N=CNC2=CC=C1
Molekylvikt (g/mol) 162.15
Synonym 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole
5

1-Methylpyrrole-2-carboxylic acid, 98%

CAS: 6973-60-0 Molekylformel: C6H7NO2 Molekylvikt (g/mol): 125.127 MDL-nummer: MFCD00003088 InChI-nyckel: ILAOVOOZLVGAJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 IUPAC-namn: 1-metylpyrrol-2-karboxylsyra LEDER: CN1C=CC=C1C(=O)O

Molekylformel C6H7NO2
PubChem CID 81453
MDL-nummer MFCD00003088
IUPAC-namn 1-metylpyrrol-2-karboxylsyra
CAS 6973-60-0
InChI-nyckel ILAOVOOZLVGAJF-UHFFFAOYSA-N
LEDER CN1C=CC=C1C(=O)O
Molekylvikt (g/mol) 125.127
Synonym 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole
6

4-Pyridazinecarboxylic acid, 95%

CAS: 50681-25-9 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.1 InChI-nyckel: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonym: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 IUPAC-namn: pyridazin-4-karboxylsyra LEDER: C1=CN=NC=C1C(=O)O

Molekylformel C5H4N2O2
PubChem CID 2761046
IUPAC-namn pyridazin-4-karboxylsyra
CAS 50681-25-9
InChI-nyckel JUSIWJONLKBPDU-UHFFFAOYSA-N
LEDER C1=CN=NC=C1C(=O)O
Molekylvikt (g/mol) 124.1
Synonym 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid
8

Pyrazolo[1,5-a]pyrimidin-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 378211-85-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00297221 InChI-nyckel: DZPAOAZDQHZRGG-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid PubChem CID: 670824 IUPAC-namn: pyrazolo[1,5-a]pyrimidin-2-karboxylsyra LEDER: C1=CN2C(=CC(=N2)C(=O)O)N=C1

Molekylformel C7H5N3O2
PubChem CID 670824
MDL-nummer MFCD00297221
IUPAC-namn pyrazolo[1,5-a]pyrimidin-2-karboxylsyra
CAS 378211-85-9
InChI-nyckel DZPAOAZDQHZRGG-UHFFFAOYSA-N
LEDER C1=CN2C(=CC(=N2)C(=O)O)N=C1
Molekylvikt (g/mol) 163.14
Synonym pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid
9

Benzothiazole-6-carboxylic acid, 96%

CAS: 3622-35-3 Molekylformel: C8H5NO2S Molekylvikt (g/mol): 179.19 MDL-nummer: MFCD00111651 InChI-nyckel: 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-namn: 1,3-bensotiazol-6-karboxylsyra LEDER: OC(=O)C1=CC=C2N=CSC2=C1

Molekylformel C8H5NO2S
PubChem CID 601670
MDL-nummer MFCD00111651
IUPAC-namn 1,3-bensotiazol-6-karboxylsyra
CAS 3622-35-3
InChI-nyckel DMPZJACLHDWUFS-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2N=CSC2=C1
Molekylvikt (g/mol) 179.19
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
10

6-kinoxalinkarboxylsyra, 95 %, Thermo Scientific™

CAS: 6925-00-4 Molekylformel: C9H6N2O2 Molekylvikt (g/mol): 174.159 InChI-nyckel: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC-namn: kinoxalin-6-karboxylsyra LEDER: C1=CC2=NC=CN=C2C=C1C(=O)O

Molekylformel C9H6N2O2
PubChem CID 674813
IUPAC-namn kinoxalin-6-karboxylsyra
CAS 6925-00-4
InChI-nyckel JGQDBVXRYDEWGM-UHFFFAOYSA-N
LEDER C1=CC2=NC=CN=C2C=C1C(=O)O
Molekylvikt (g/mol) 174.159
Synonym 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid
11

1-bensotiofen-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 2060-64-2 Molekylformel: C9H6O2S Molekylvikt (g/mol): 178.21 MDL-nummer: MFCD04974042 InChI-nyckel: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC-namn: 1-bensotiofen-5-karboxylsyra LEDER: OC(=O)C1=CC=C2SC=CC2=C1

Molekylformel C9H6O2S
PubChem CID 2795444
MDL-nummer MFCD04974042
IUPAC-namn 1-bensotiofen-5-karboxylsyra
CAS 2060-64-2
InChI-nyckel SNBYTKLWZRHESA-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 178.21
Synonym benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid
12

Indol-2-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 1477-50-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005611 InChI-nyckel: 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-namn: 1H-indol-2-karboxylsyra LEDER: OC(=O)C1=CC2=CC=CC=C2N1

Molekylformel C9H7NO2
PubChem CID 72899
MDL-nummer MFCD00005611
IUPAC-namn 1H-indol-2-karboxylsyra
CAS 1477-50-5
InChI-nyckel HCUARRIEZVDMPT-UHFFFAOYSA-N
LEDER OC(=O)C1=CC2=CC=CC=C2N1
Molekylvikt (g/mol) 161.16
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
13

Pyrrole-2-carboxylic acid, 97%

CAS: 634-97-9 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 MDL-nummer: MFCD00005219 InChI-nyckel: 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-namn: 1H-pyrrol-2-karboxylsyra LEDER: C1=CNC(=C1)C(=O)O

Molekylformel C5H5NO2
PubChem CID 12473
MDL-nummer MFCD00005219
IUPAC-namn 1H-pyrrol-2-karboxylsyra
CAS 634-97-9
InChI-nyckel WRHZVMBBRYBTKZ-UHFFFAOYSA-N
LEDER C1=CNC(=C1)C(=O)O
ChEBI CHEBI:36751
Molekylvikt (g/mol) 111.1
Synonym pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
14

5-metylindol-2-karboxylsyra, 99 %, Thermo Scientific Chemicals

CAS: 10241-97-1 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00047166 InChI-nyckel: DAITVOCMWPNFTL-UHFFFAOYSA-N Synonym: 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# PubChem CID: 259188 IUPAC-namn: 5-metyl-lH-indol-2-karboxylsyra LEDER: CC1=CC=C2NC(=CC2=C1)C(O)=O

Molekylformel C10H9NO2
PubChem CID 259188
MDL-nummer MFCD00047166
IUPAC-namn 5-metyl-lH-indol-2-karboxylsyra
CAS 10241-97-1
InChI-nyckel DAITVOCMWPNFTL-UHFFFAOYSA-N
LEDER CC1=CC=C2NC(=CC2=C1)C(O)=O
Molekylvikt (g/mol) 175.19
Synonym 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,#
15

5-metyl-1H-pyrazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 402-61-9 Molekylformel: C5H6N2O2 Molekylvikt (g/mol): 126.115 MDL-nummer: MFCD00090754 InChI-nyckel: WSMQKESQZFQMFW-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 IUPAC-namn: 5-metyl-lH-pyrazol-3-karboxylsyra LEDER: CC1=CC(=NN1)C(=O)O

Molekylformel C5H6N2O2
PubChem CID 9822
MDL-nummer MFCD00090754
IUPAC-namn 5-metyl-lH-pyrazol-3-karboxylsyra
CAS 402-61-9
InChI-nyckel WSMQKESQZFQMFW-UHFFFAOYSA-N
LEDER CC1=CC(=NN1)C(=O)O
ChEBI CHEBI:74739
Molekylvikt (g/mol) 126.115
Synonym 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid