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Filtrerade sökresultat
O-acetylsalicylsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2244 |
| MDL-nummer | MFCD00002430 |
| IUPAC-namn | 2-acetyloxibensoesyra |
| CAS | 50-78-2 |
| InChI-nyckel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(O)=O |
| ChEBI | CHEBI:15365 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
2-Iodobenzoic acid, 98+%
CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.019 MDL-nummer: MFCD00002419 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 6941 |
| MDL-nummer | MFCD00002419 |
| IUPAC-namn | 2-jodbensoesyra |
| CAS | 88-67-5 |
| InChI-nyckel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)I |
| ChEBI | CHEBI:287979 |
| Molekylvikt (g/mol) | 248.019 |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
Sodium salicylate, 99%
CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Molekylformel | C7H5NaO3 |
|---|---|
| PubChem CID | 16760658 |
| MDL-nummer | MFCD00002440 |
| IUPAC-namn | natrium;2-hydroxibensoat |
| CAS | 54-21-7 |
| InChI-nyckel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:9180 |
| Molekylvikt (g/mol) | 160.104 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
3-klorperoxibensoesyra, 70-75%, resten 3-klorbensoesyra och vatten, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol
| Formel vikt | 172.57 |
|---|---|
| IUPAC-namn | 3-klorbensenkarboperoxosyra |
| InChI-nyckel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| ChEBI | CHEBI:52091 |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Hälsofara 1 | GHS-signalord: Fara |
| CAS Min % | 25.0 |
| PubChem CID | 70297 |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Linjär formel | ClC6H4CO3H |
| Namnnotering | 70 - 75% |
| LEDER | OOC(=O)C1=CC=CC(Cl)=C1 |
| RTECS-nummer | SD9470000 |
| Molekylvikt (g/mol) | 172.56 |
| CAS Max % | 30.0 |
| Molekylformel | C7H5ClO3 |
| Densitet | 0.56 |
| MDL-nummer | MFCD00002127 |
| Löslighetsinformation | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Merck Index | 15,2154 |
| Fysisk form | Moist Powder |
| Färg | Vitt |
| Smältpunkt | 92.0°C to 94.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 213-322-3 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Procent renhet | 70-75% |
| Analysprocentintervall | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Beilstein | 09,IV,972 |
Acetylsalicylsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O
| Molekylformel | C9H8O4 |
|---|---|
| PubChem CID | 2244 |
| MDL-nummer | MFCD00002430 |
| IUPAC-namn | 2-acetyloxibensoesyra |
| CAS | 50-78-2 |
| InChI-nyckel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=CC=C1C(O)=O |
| ChEBI | CHEBI:15365 |
| Molekylvikt (g/mol) | 180.16 |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
Salicylsyra, natriumsalt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Molekylformel | C7H5NaO3 |
|---|---|
| PubChem CID | 16760658 |
| MDL-nummer | MFCD00002440 |
| IUPAC-namn | natrium;2-hydroxibensoat |
| CAS | 54-21-7 |
| InChI-nyckel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| ChEBI | CHEBI:9180 |
| Molekylvikt (g/mol) | 160.104 |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
4-Fluorobenzoic acid, 99%
CAS: 456-22-4 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.11 MDL-nummer: MFCD00002530 InChI-nyckel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC-namn: 4-fluorbensoesyra LEDER: C1=CC(=CC=C1C(=O)O)F
| Molekylformel | C7H5FO2 |
|---|---|
| PubChem CID | 9973 |
| MDL-nummer | MFCD00002530 |
| IUPAC-namn | 4-fluorbensoesyra |
| CAS | 456-22-4 |
| InChI-nyckel | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)O)F |
| ChEBI | CHEBI:20364 |
| Molekylvikt (g/mol) | 140.11 |
| Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
4-karboxi-3-fluorbensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 120153-08-4 Molekylformel: C7H6BFO4 Molekylvikt (g/mol): 183.929 MDL-nummer: MFCD01114671 InChI-nyckel: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonym: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC-namn: 4-boro-2-fluorbensoesyra LEDER: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
| Molekylformel | C7H6BFO4 |
|---|---|
| PubChem CID | 2763201 |
| MDL-nummer | MFCD01114671 |
| IUPAC-namn | 4-boro-2-fluorbensoesyra |
| CAS | 120153-08-4 |
| InChI-nyckel | CZDWJVSOQOMYGC-UHFFFAOYSA-N |
| LEDER | B(C1=CC(=C(C=C1)C(=O)O)F)(O)O |
| Molekylvikt (g/mol) | 183.929 |
| Synonym | 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid |
Salicylsyra, Extra Pure, SLR, Fisher Chemical™
CAS: 69-72-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI-nyckel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC-namn: 2-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC=C1O
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 338 |
| MDL-nummer | MFCD00002439 |
| IUPAC-namn | 2-hydroxibensoesyra |
| CAS | 69-72-7 |
| InChI-nyckel | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1O |
| ChEBI | CHEBI:16914 |
| Molekylvikt (g/mol) | 138.12 |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
Metyl 2,6-difluorbensoat, 97 %, Thermo Scientific Chemicals
CAS: 13671-00-6 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00051778 InChI-nyckel: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 IUPAC-namn: metyl 2,6-difluorbensoat LEDER: COC(=O)C1=C(C=CC=C1F)F
| Molekylformel | C8H6F2O2 |
|---|---|
| PubChem CID | 518798 |
| MDL-nummer | MFCD00051778 |
| IUPAC-namn | metyl 2,6-difluorbensoat |
| CAS | 13671-00-6 |
| InChI-nyckel | QNPFLTKQLFSKBY-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=CC=C1F)F |
| Molekylvikt (g/mol) | 172.131 |
4-Aminosalicylic acid, 99%
CAS: 65-49-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007789 InChI-nyckel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-namn: 4-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1N)O)C(=O)O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 4649 |
| MDL-nummer | MFCD00007789 |
| IUPAC-namn | 4-amino-2-hydroxibensoesyra |
| CAS | 65-49-6 |
| InChI-nyckel | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)O)C(=O)O |
| ChEBI | CHEBI:27565 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
4-Bromobenzoic acid, 97%
CAS: 586-76-5 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00002529 InChI-nyckel: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonym: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC-namn: 4-brombensoesyra LEDER: OC(=O)C1=CC=C(Br)C=C1
| Molekylformel | C7H5BrO2 |
|---|---|
| PubChem CID | 11464 |
| MDL-nummer | MFCD00002529 |
| IUPAC-namn | 4-brombensoesyra |
| CAS | 586-76-5 |
| InChI-nyckel | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(Br)C=C1 |
| ChEBI | CHEBI:60698 |
| Molekylvikt (g/mol) | 201.02 |
| Synonym | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
4-Iodobenzoic acid, 98%
CAS: 619-58-9 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.02 MDL-nummer: MFCD00002533 InChI-nyckel: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC-namn: 4-jodbensoesyra LEDER: OC(=O)C1=CC=C(I)C=C1
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 12085 |
| MDL-nummer | MFCD00002533 |
| IUPAC-namn | 4-jodbensoesyra |
| CAS | 619-58-9 |
| InChI-nyckel | GHICCUXQJBDNRN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 248.02 |
| Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
2-Iodobenzoic acid, 98%
CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.01 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 6941 |
| IUPAC-namn | 2-jodbensoesyra |
| CAS | 88-67-5 |
| InChI-nyckel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)I |
| ChEBI | CHEBI:287979 |
| Molekylvikt (g/mol) | 248.01 |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |