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Filtrerade sökresultat
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 |
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): 248.01 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 |
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 |
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 |
Thermo Scientific Chemicals Furosemid, 97+%
CAS: 54-31-9 Molekylformel: C12H11ClN2O5S Molekylvikt (g/mol): 330.74 InChI-nyckel: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC-namn: 4-klor-2-(furan-2-ylmetylamino)-5-sulfamoylbensoesyra LEDER: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
| Molekylformel | C12H11ClN2O5S |
|---|---|
| PubChem CID | 3440 |
| IUPAC-namn | 4-klor-2-(furan-2-ylmetylamino)-5-sulfamoylbensoesyra |
| CAS | 54-31-9 |
| InChI-nyckel | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| ChEBI | CHEBI:47426 |
| Molekylvikt (g/mol) | 330.74 |
| Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
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 |
4-Bromobenzoyl chloride, 98%
CAS: 586-75-4 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.46 MDL-nummer: MFCD00000683 InChI-nyckel: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC-namn: 4-brombensoylklorid LEDER: ClC(=O)C1=CC=C(Br)C=C1
| Molekylformel | C7H4BrClO |
|---|---|
| PubChem CID | 68515 |
| MDL-nummer | MFCD00000683 |
| IUPAC-namn | 4-brombensoylklorid |
| CAS | 586-75-4 |
| InChI-nyckel | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| LEDER | ClC(=O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 219.46 |
| Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
3-klorbensoesyra, 99+%, Thermo Scientific Chemicals
CAS: 535-80-8 MDL-nummer: MFCD00002491 InChI-nyckel: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC-namn: 3-klorbensoesyra LEDER: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| MDL-nummer | MFCD00002491 |
| IUPAC-namn | 3-klorbensoesyra |
| CAS | 535-80-8 |
| InChI-nyckel | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)C(=O)O |
| ChEBI | CHEBI:49410 |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
Niklosamid, 97+%, Thermo Scientific Chemicals
CAS: 50-65-7 Molekylformel: C13H8Cl2N2O4 Molekylvikt (g/mol): 327.12 MDL-nummer: MFCD00057597 InChI-nyckel: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC-namn: 5-klor-N-(2-klor-4-nitrofenyl)-2-hydroxibensamid LEDER: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
| Molekylformel | C13H8Cl2N2O4 |
|---|---|
| PubChem CID | 4477 |
| MDL-nummer | MFCD00057597 |
| IUPAC-namn | 5-klor-N-(2-klor-4-nitrofenyl)-2-hydroxibensamid |
| CAS | 50-65-7 |
| InChI-nyckel | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O |
| Molekylvikt (g/mol) | 327.12 |
| Synonym | niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin |
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 |
4-Chlorobenzoic acid, 99%
CAS: 74-11-3 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00002531 InChI-nyckel: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC-namn: 4-klorbensoesyra LEDER: C1=CC(=CC=C1C(=O)O)Cl
| Molekylformel | C7H5ClO2 |
|---|---|
| PubChem CID | 6318 |
| MDL-nummer | MFCD00002531 |
| IUPAC-namn | 4-klorbensoesyra |
| CAS | 74-11-3 |
| InChI-nyckel | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)O)Cl |
| ChEBI | CHEBI:30747 |
| Molekylvikt (g/mol) | 156.57 |
| Synonym | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
2-Brombensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 88-65-3 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.019 MDL-nummer: MFCD00002402 InChI-nyckel: XRXMNWGCKISMOH-UHFFFAOYSA-N Synonym: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC-namn: 2-brombensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)Br
| Molekylformel | C7H5BrO2 |
|---|---|
| PubChem CID | 6940 |
| MDL-nummer | MFCD00002402 |
| IUPAC-namn | 2-brombensoesyra |
| CAS | 88-65-3 |
| InChI-nyckel | XRXMNWGCKISMOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)Br |
| Molekylvikt (g/mol) | 201.019 |
| Synonym | o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 |
2,4,6-Trichlorobenzoyl chloride, 98%
CAS: 4136-95-2 Molekylformel: C7H2Cl4O Molekylvikt (g/mol): 243.89 MDL-nummer: MFCD00075323 InChI-nyckel: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC-namn: 2,4,6-triklorbensoylklorid LEDER: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| Molekylformel | C7H2Cl4O |
|---|---|
| PubChem CID | 2733703 |
| MDL-nummer | MFCD00075323 |
| IUPAC-namn | 2,4,6-triklorbensoylklorid |
| CAS | 4136-95-2 |
| InChI-nyckel | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| LEDER | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Molekylvikt (g/mol) | 243.89 |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |