Organiske syrer og derivater

Organiske forbindelser med sure egenskaber, og vil almindeligvis have carboxylsyrer eller lignende funktionelle grupper i deres struktur. Afledte forbindelser er også inkluderet.

1 – 15 af 106 Resultater

Urea, ACS, 99.0-100.5%

CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008022
PubChem CID	1176
Molekylvægt (g/mol)	60.056
CAS	57-13-6
ChEBI	CHEBI:48376
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
SMIL	C(=O)(N)N
IUPAC navn	urinstof
InChI nøgle	XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molekylær formel	CH4N2O

Kampagner er tilgængelige

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Molekylær formel: C₆H₈O₇·H₂O Molekylvægt (g/mol): 210.15 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

Pris og tilgængelighed
Tekniske data

PubChem CID	22230
Molekylvægt (g/mol)	210.15
CAS	5949-29-1
ChEBI	CHEBI:31404
Synonym	citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
SMIL	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
IUPAC navn	2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat
InChI nøgle	YASYEJJMZJALEJ-UHFFFAOYSA-N
Molekylær formel	C₆H₈O₇·H₂O

Sodium formate, ACS reagent

CAS: 141-53-7 Molekylær formel: CHNaO₂ Molekylvægt (g/mol): 68.01 InChI nøgle: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC navn: natrium; formiat SMIL: C(=O)[O-].[Na+]

Pris og tilgængelighed
Tekniske data

PubChem CID	2723810
Molekylvægt (g/mol)	68.01
CAS	141-53-7
ChEBI	CHEBI:62965
Synonym	sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
SMIL	C(=O)[O-].[Na+]
IUPAC navn	natrium; formiat
InChI nøgle	HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molekylær formel	CHNaO₂

Ethylenediaminetetraacetic acid, ACS, 99.4+%

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003541
PubChem CID	6049
Molekylvægt (g/mol)	292.24
CAS	60-00-4
ChEBI	CHEBI:42191
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel	C10H16N2O8

Kampagner er tilgængelige

Urinstof, 99 %, Thermo Scientific Chemicals

CAS: 57-13-6 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008022
PubChem CID	1176
CAS	57-13-6
ChEBI	CHEBI:48376
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
SMIL	C(=O)(N)N
IUPAC navn	urinstof
InChI nøgle	XSQUKJJJFZCRTK-UHFFFAOYSA-N

Ethylendiamintetraeddikesyre dinatriumsaltdihydrat, ACS, 99,0-101,0 %, Thermo Scientific Chemicals

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150037,MFCD00003541
PubChem CID	44120005
Molekylvægt (g/mol)	372.24
CAS	6381-92-6
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
SMIL	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
IUPAC navn	dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
InChI nøgle	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel	C10H18N2Na2O10

Kampagner er tilgængelige

Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, ACS-reagens

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150037,MFCD00003541
PubChem CID	44120005
Molekylvægt (g/mol)	372.24
CAS	6381-92-6
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
SMIL	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI nøgle	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel	C10H18N2Na2O10

Sodium diphenylamine-4-sulfonate, ACS

CAS: 6152-67-6 Molekylær formel: C12H11NNaO3S Molekylvægt (g/mol): 272.27 MDL nummer: MFCD00036468 InChI nøgle: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC navn: natrium;4-anilinobenzensulfonat SMIL: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036468
PubChem CID	517002
Molekylvægt (g/mol)	272.27
CAS	6152-67-6
Synonym	sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt
SMIL	[Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	natrium;4-anilinobenzensulfonat
InChI nøgle	VMVSDVIYIMNZBS-UHFFFAOYSA-N
Molekylær formel	C12H11NNaO3S

N,N-Dimethylformamide, ACS, 99.8+%

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

Kampagner er tilgængelige

Propionic acid, ACS reagent

CAS: 79-09-4 Molekylær formel: C₃H₆O₂ Molekylvægt (g/mol): 74.08 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

Pris og tilgængelighed
Tekniske data

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

Citric acid, trisodium salt dihydrate, ACS reagent

CAS: 4-3-6132 Molekylær formel: C₆H₅Na₃O₇·₂H₂O Molekylvægt (g/mol): 294.09 InChI nøgle: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

Pris og tilgængelighed
Tekniske data

PubChem CID	71474
Molekylvægt (g/mol)	294.09
CAS	4-3-6132
ChEBI	CHEBI:32142
Synonym	trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
SMIL	C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
IUPAC navn	trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
InChI nøgle	NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molekylær formel	C₆H₅Na₃O₇·₂H₂O

Kloreddikesyre, ACS, 99%, Thermo Scientific Chemicals

CAS: 79-11-8 Molekylær formel: C2H3ClO2 Molekylvægt (g/mol): 94.494 MDL nummer: MFCD00002683 InChI nøgle: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC navn: 2-chloreddikesyre SMIL: C(C(=O)O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002683
PubChem CID	300
Molekylvægt (g/mol)	94.494
CAS	79-11-8
ChEBI	CHEBI:27869
Synonym	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
SMIL	C(C(=O)O)Cl
IUPAC navn	2-chloreddikesyre
InChI nøgle	FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molekylær formel	C2H3ClO2

Sodium formate, ACS, 99.0% min

CAS: 141-53-7 Molekylær formel: CHNaO2 Molekylvægt (g/mol): 68.007 MDL nummer: MFCD00013101 InChI nøgle: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC navn: natrium; formiat SMIL: C(=O)[O-].[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013101
PubChem CID	2723810
Molekylvægt (g/mol)	68.007
CAS	141-53-7
ChEBI	CHEBI:62965
Synonym	sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744
SMIL	C(=O)[O-].[Na+]
IUPAC navn	natrium; formiat
InChI nøgle	HLBBKKJFGFRGMU-UHFFFAOYSA-M
Molekylær formel	CHNaO2

Kampagner er tilgængelige

Sulfanilsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 121-57-3 Molekylær formel: C6H7NO3S Molekylvægt (g/mol): 173.186 MDL nummer: MFCD00007886 InChI nøgle: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC navn: 4-aminobenzensulfonsyre SMIL: C1=CC(=CC=C1N)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007886
PubChem CID	8479
Molekylvægt (g/mol)	173.186
CAS	121-57-3
ChEBI	CHEBI:27500
Synonym	sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid
SMIL	C1=CC(=CC=C1N)S(=O)(=O)O
IUPAC navn	4-aminobenzensulfonsyre
InChI nøgle	HVBSAKJJOYLTQU-UHFFFAOYSA-N
Molekylær formel	C6H7NO3S

Kampagner er tilgængelige

Diphenylamine-4-sulfonic acid, sodium salt, ACS reagent

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036468
PubChem CID	517002
Molekylvægt (g/mol)	272.27
CAS	6152-67-6
Synonym	sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt
SMIL	[Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	natrium;4-anilinobenzensulfonat
InChI nøgle	VMVSDVIYIMNZBS-UHFFFAOYSA-N
Molekylær formel	C12H11NNaO3S

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