Filtrerede søgeresultater
Ravsyre 99%, Thermo Scientific Chemicals
CAS: 110-15-6 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00002789 InChI nøgle: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC navn: butandisyre SMIL: OC(=O)CCC(O)=O
| MDL nummer | MFCD00002789 |
|---|---|
| PubChem CID | 1110 |
| Molekylvægt (g/mol) | 118.09 |
| CAS | 110-15-6 |
| ChEBI | CHEBI:15741 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
| SMIL | OC(=O)CCC(O)=O |
| IUPAC navn | butandisyre |
| InChI nøgle | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molekylær formel | C4H6O4 |
Citronsyre Monohydrat, Extra Pure, SLR, Granulær, Fisher Chemical™
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.14 MDL nummer: 149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat SMIL: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | 149972 |
|---|---|
| Molekylvægt (g/mol) | 210.14 |
| CAS | 5949-29-1 |
| SMIL | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat |
| InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H10O8 |
Citronsyremonohydrat, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., USP , Fisher Chemical™
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.14 MDL nummer: 149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat SMIL: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | 149972 |
|---|---|
| Molekylvægt (g/mol) | 210.14 |
| CAS | 5949-29-1 |
| SMIL | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyrehydrat |
| InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H10O8 |
Decanoic acid, 99%
CAS: 334-48-5 Molekylær formel: C10H20O2 Molekylvægt (g/mol): 172.268 MDL nummer: MFCD00004441 InChI nøgle: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC navn: decansyre SMIL: CCCCCCCCCC(=O)O
| MDL nummer | MFCD00004441 |
|---|---|
| PubChem CID | 2969 |
| Molekylvægt (g/mol) | 172.268 |
| CAS | 334-48-5 |
| ChEBI | CHEBI:30813 |
| Synonym | capric acid,n-decanoic acid,n-capric acid,decylic acid,caprinic acid,decoic acid,n-decylic acid,n-decoic acid,1-nonanecarboxylic acid,caprynic acid |
| SMIL | CCCCCCCCCC(=O)O |
| IUPAC navn | decansyre |
| InChI nøgle | GHVNFZFCNZKVNT-UHFFFAOYSA-N |
| Molekylær formel | C10H20O2 |
Citronsyre, vandfri, 99%, ren, Thermo Scientific Chemicals
CAS: 77-92-9 Molekylær formel: C6H8O7 Molekylvægt (g/mol): 192.12 MDL nummer: MFCD00011669 InChI nøgle: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: OC(=O)CC(O)(CC(O)=O)C(O)=O
| MDL nummer | MFCD00011669 |
|---|---|
| PubChem CID | 311 |
| Molekylvægt (g/mol) | 192.12 |
| CAS | 77-92-9 |
| ChEBI | CHEBI:30769 |
| Synonym | citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy |
| SMIL | OC(=O)CC(O)(CC(O)=O)C(O)=O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre |
| InChI nøgle | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Molekylær formel | C6H8O7 |
Eddikesyre, natriumsalttrihydrat, 99,5%, til analyse, Thermo Scientific Chemicals
CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC navn: natriumacetat SMIL: [Na+].CC([O-])=O
| MDL nummer | MFCD00012459 |
|---|---|
| PubChem CID | 517045 |
| Molekylvægt (g/mol) | 82.03 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| SMIL | [Na+].CC([O-])=O |
| IUPAC navn | natriumacetat |
| InChI nøgle | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molekylær formel | C2H3NaO2 |
trans-Cinnamic Acid, 98+%
CAS: 140-10-3 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00004369 InChI nøgle: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC navn: (E)-3-phenylprop-2-ensyre SMIL: C1=CC=C(C=C1)C=CC(=O)O
| MDL nummer | MFCD00004369 |
|---|---|
| PubChem CID | 444539 |
| Molekylvægt (g/mol) | 148.161 |
| CAS | 140-10-3 |
| ChEBI | CHEBI:35697 |
| Synonym | cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid |
| SMIL | C1=CC=C(C=C1)C=CC(=O)O |
| IUPAC navn | (E)-3-phenylprop-2-ensyre |
| InChI nøgle | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Molekylær formel | C9H8O2 |
Gallussyre 98%, Thermo Scientific Chemicals
CAS: 149-91-7 Molekylær formel: C7H6O5 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00002510 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC navn: 3,4,5-trihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=C(O)C(O)=C1
| MDL nummer | MFCD00002510 |
|---|---|
| PubChem CID | 370 |
| Molekylvægt (g/mol) | 170.12 |
| CAS | 149-91-7 |
| ChEBI | CHEBI:30778 |
| Synonym | gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech |
| SMIL | OC(=O)C1=CC(O)=C(O)C(O)=C1 |
| IUPAC navn | 3,4,5-trihydroxybenzoesyre |
| InChI nøgle | LNTHITQWFMADLM-UHFFFAOYSA-N |
| Molekylær formel | C7H6O5 |
1,3-dimethylbarbitursyre, 99 % (tørvægt), vand< 6 %, Thermo Scientific Chemicals
CAS: 769-42-6 Molekylær formel: C6H8N2O3 Molekylvægt (g/mol): 156.141 MDL nummer: MFCD00006675 InChI nøgle: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC navn: 1,3-dimethyl-1,3-diazinan-2,4,6-trion SMIL: CN1C(=O)CC(=O)N(C1=O)C
| MDL nummer | MFCD00006675 |
|---|---|
| PubChem CID | 69860 |
| Molekylvægt (g/mol) | 156.141 |
| CAS | 769-42-6 |
| Synonym | 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione |
| SMIL | CN1C(=O)CC(=O)N(C1=O)C |
| IUPAC navn | 1,3-dimethyl-1,3-diazinan-2,4,6-trion |
| InChI nøgle | VVSASNKOFCZVES-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O3 |
Vand med 0,1 % myresyre (v/v), Optima™ LC/MS-grad
CAS: 7732-18-5 Molekylær formel: H2O Molekylvægt (g/mol): 18.015 MDL nummer: 3297 InChI nøgle: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC navn: oxidan SMIL: O
| MDL nummer | 3297 |
|---|---|
| PubChem CID | 962 |
| Molekylvægt (g/mol) | 18.015 |
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| SMIL | O |
| IUPAC navn | oxidan |
| InChI nøgle | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molekylær formel | H2O |
Succinic acid, 99+%
CAS: 110-15-6 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00002789 InChI nøgle: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC navn: butandisyre SMIL: OC(=O)CCC(O)=O
| MDL nummer | MFCD00002789 |
|---|---|
| PubChem CID | 1110 |
| Molekylvægt (g/mol) | 118.09 |
| CAS | 110-15-6 |
| ChEBI | CHEBI:15741 |
| Synonym | succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid |
| SMIL | OC(=O)CCC(O)=O |
| IUPAC navn | butandisyre |
| InChI nøgle | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Molekylær formel | C4H6O4 |
Benzoic acid, ACS, 99.5% min
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
DL-æblesyre, +99 %, Thermo Scientific Chemicals
CAS: 6915-15-7 Molekylær formel: C4H6O5 Molekylvægt (g/mol): 134.087 MDL nummer: MFCD00064212 InChI nøgle: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC navn: 2-hydroxybutandisyre SMIL: C(C(C(=O)O)O)C(=O)O
| MDL nummer | MFCD00064212 |
|---|---|
| PubChem CID | 525 |
| Molekylvægt (g/mol) | 134.087 |
| CAS | 6915-15-7 |
| ChEBI | CHEBI:6650 |
| Synonym | malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid |
| SMIL | C(C(C(=O)O)O)C(=O)O |
| IUPAC navn | 2-hydroxybutandisyre |
| InChI nøgle | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Molekylær formel | C4H6O5 |
Kiselsyrehydrat, Thermo Scientific Chemicals
CAS: 1343-98-2 Molekylær formel: O2Si Molekylvægt (g/mol): 60.08 MDL nummer: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI nøgle: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: orthosilicic acid,monosilicic acid,tetrahydroxysilane,h4sio4,silicon tetrahydroxide,silicasol,kieselsaeure,si oh 4,unii-623b93yabh,orthosilicicacid PubChem CID: 14942 ChEBI: CHEBI:26675 IUPAC navn: kiselsyre SMIL: O=[Si]=O
| MDL nummer | MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
|---|---|
| PubChem CID | 14942 |
| Molekylvægt (g/mol) | 60.08 |
| CAS | 1343-98-2 |
| ChEBI | CHEBI:26675 |
| Synonym | orthosilicic acid,monosilicic acid,tetrahydroxysilane,h4sio4,silicon tetrahydroxide,silicasol,kieselsaeure,si oh 4,unii-623b93yabh,orthosilicicacid |
| SMIL | O=[Si]=O |
| IUPAC navn | kiselsyre |
| InChI nøgle | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molekylær formel | O2Si |