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Organiska syror och derivat

Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.
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1

Urea, 98+%, Thermo Scientific Chemicals

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: MFCD00008022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N

EDGE
Molekylformel CH4N2O
PubChem CID 1176
MDL-nummer MFCD00008022
IUPAC-namn urea
CAS 57-13-6
InChI-nyckel XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER C(=O)(N)N
ChEBI CHEBI:48376
Molekylvikt (g/mol) 60.056
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
2

Natriumpyruvat, 99 %, Thermo Scientific Chemicals

CAS: 113-24-6 Molekylformel: C3H3NaO3 Molekylvikt (g/mol): 110.044 MDL-nummer: MFCD00002586 InChI-nyckel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-namn: natrium;2-oxopropanoat LEDER: CC(=O)C(=O)[O-].[Na+]

EDGE
Molekylformel C3H3NaO3
PubChem CID 23662274
MDL-nummer MFCD00002586
IUPAC-namn natrium;2-oxopropanoat
CAS 113-24-6
InChI-nyckel DAEPDZWVDSPTHF-UHFFFAOYSA-M
LEDER CC(=O)C(=O)[O-].[Na+]
ChEBI CHEBI:50144
Molekylvikt (g/mol) 110.044
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
3

Natrium-1-oktansulfonatmonohydrat, 99+%, Thermo Scientific Chemicals

CAS: 207596-29-0 Molekylformel: C8H19NaO4S Molekylvikt (g/mol): 234.29 MDL-nummer: MFCD00149551 InChI-nyckel: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC-namn: natrium;oktan-1-sulfonat;hydrat LEDER: O.[Na+].CCCCCCCCS([O-])(=O)=O

EDGE
Molekylformel C8H19NaO4S
PubChem CID 23666339
MDL-nummer MFCD00149551
IUPAC-namn natrium;oktan-1-sulfonat;hydrat
CAS 207596-29-0
InChI-nyckel MBURIAHQXJQKRE-UHFFFAOYSA-M
LEDER O.[Na+].CCCCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 234.29
Synonym sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
4

Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals

CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: 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-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C10H18N2Na2O10
PubChem CID 44120005
MDL-nummer MFCD00150037,MFCD00003541
IUPAC-namn dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat
CAS 6381-92-6
InChI-nyckel OVBJJZOQPCKUOR-UHFFFAOYSA-L
LEDER O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 372.24
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
5
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Urea, 99 %, Thermo Scientific Chemicals

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

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

Natrium-n-hexadecylsulfat, 99 %, Thermo Scientific Chemicals

CAS: 1120-01-0 Molekylformel: C16H33NaO3S Molekylvikt (g/mol): 328.49 MDL-nummer: MFCD00047766 InChI-nyckel: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq PubChem CID: 23695542 IUPAC-namn: natrium;hexadecylsulfat LEDER: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O

EDGE
Molekylformel C16H33NaO3S
PubChem CID 23695542
MDL-nummer MFCD00047766
IUPAC-namn natrium;hexadecylsulfat
CAS 1120-01-0
InChI-nyckel PNGBYKXZVCIZRN-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 328.49
Synonym sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq
7

Hypoxantin, 99 %, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2

EDGE
Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 3,7-dihydropurin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
8

Taurin, 99%, Thermo Scientific Chemicals

CAS: 107-35-7 Molekylformel: C2H7NO3S Molekylvikt (g/mol): 125.14 MDL-nummer: MFCD00008197 InChI-nyckel: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC-namn: 2-aminoetansulfonsyra LEDER: NCCS(O)(=O)=O

EDGE
Molekylformel C2H7NO3S
PubChem CID 1123
MDL-nummer MFCD00008197
IUPAC-namn 2-aminoetansulfonsyra
CAS 107-35-7
InChI-nyckel XOAAWQZATWQOTB-UHFFFAOYSA-N
LEDER NCCS(O)(=O)=O
ChEBI CHEBI:15891
Molekylvikt (g/mol) 125.14
Synonym taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
9

Natriumoxalat, 99 %, Thermo Scientific Chemicals

CAS: 62-76-0 Molekylformel: C2Na2O4 Molekylvikt (g/mol): 134.00 MDL-nummer: MFCD00012465 InChI-nyckel: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC-namn: dinatrium;oxalat LEDER: [Na+].[Na+].[O-]C(=O)C([O-])=O

EDGE
Molekylformel C2Na2O4
PubChem CID 6125
MDL-nummer MFCD00012465
IUPAC-namn dinatrium;oxalat
CAS 62-76-0
InChI-nyckel ZNCPFRVNHGOPAG-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]C(=O)C([O-])=O
Molekylvikt (g/mol) 134.00
Synonym sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
10

Etylendiamintetraättiksyra, järn(III)mononatriumsalt, Thermo Scientific Chemicals

CAS: 15708-41-5 Molekylformel: C10H12FeN2NaO8 Molekylvikt (g/mol): 367.047 MDL-nummer: MFCD00078215 InChI-nyckel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-namn: natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

EDGE
Molekylformel C10H12FeN2NaO8
PubChem CID 27461
MDL-nummer MFCD00078215
IUPAC-namn natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+)
CAS 15708-41-5
InChI-nyckel MKWYFZFMAMBPQK-UHFFFAOYSA-J
LEDER C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
ChEBI CHEBI:78292
Molekylvikt (g/mol) 367.047
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
11
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Trietylcitrat, 99 %, Thermo Scientific Chemicals

CAS: 77-93-0 Molekylformel: C12H20O7 Molekylvikt (g/mol): 276.29 InChI-nyckel: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC-namn: trietyl-2-hydroxipropan-1,2,3-trikarboxylat LEDER: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

EDGE
Molekylformel C12H20O7
PubChem CID 6506
IUPAC-namn trietyl-2-hydroxipropan-1,2,3-trikarboxylat
CAS 77-93-0
InChI-nyckel DOOTYTYQINUNNV-UHFFFAOYSA-N
LEDER CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
Molekylvikt (g/mol) 276.29
Synonym triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester
12
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Citronsyra, diammoniumsalt, 98%, Thermo Scientific Chemicals

CAS: 3012-65-5 Molekylformel: C6H14N2O7 Molekylvikt (g/mol): 226.19 MDL-nummer: MFCD00013068 InChI-nyckel: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC-namn: azan;2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C6H14N2O7
PubChem CID 13710713
MDL-nummer MFCD00013068
IUPAC-namn azan;2-hydroxipropan-1,2,3-trikarboxylsyra
CAS 3012-65-5
InChI-nyckel YXVFQADLFFNVDS-UHFFFAOYSA-N
LEDER [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
ChEBI CHEBI:63076
Molekylvikt (g/mol) 226.19
Synonym ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
13

Kalcium D-glukonatmonohydrat, 98+%, Thermo Scientific Chemicals

CAS: 66905-23-5 MDL-nummer: MFCD00064209

EDGE
MDL-nummer MFCD00064209
CAS 66905-23-5
14

Hydroxyurea, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.055 MDL-nummer: MFCD00007943 InChI-nyckel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-namn: hydroxiurea LEDER: C(=O)(N)NO

EDGE
Molekylformel CH4N2O2
PubChem CID 3657
MDL-nummer MFCD00007943
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.055
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
15
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Trietylfosfat, 99 %, Thermo Scientific Chemicals

CAS: 78-40-0 Molekylformel: C6H15O4P Molekylvikt (g/mol): 182.16 MDL-nummer: MFCD00009077 InChI-nyckel: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC-namn: trietylfosfat LEDER: CCOP(=O)(OCC)OCC

EDGE
Molekylformel C6H15O4P
PubChem CID 6535
MDL-nummer MFCD00009077
IUPAC-namn trietylfosfat
CAS 78-40-0
InChI-nyckel DQWPFSLDHJDLRL-UHFFFAOYSA-N
LEDER CCOP(=O)(OCC)OCC
ChEBI CHEBI:45927
Molekylvikt (g/mol) 182.16
Synonym triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester