Hydroxibensoesyraderivat
Filtrerade sökresultat
Magnesiumsalicylat-tetrahydrat, tech., Thermo Scientific Chemicals
CAS: 18917-95-8 Molekylformel: C14H18MgO10 Molekylvikt (g/mol): 370.59 MDL-nummer: MFCD01766176,MFCD00045815 InChI-nyckel: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC-namn: magnesium;2-hydroxibensoesyra;2-oxidobensoat;hydrat LEDER: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
| Molekylformel | C14H18MgO10 |
|---|---|
| PubChem CID | 131674114 |
| MDL-nummer | MFCD01766176,MFCD00045815 |
| IUPAC-namn | magnesium;2-hydroxibensoesyra;2-oxidobensoat;hydrat |
| CAS | 18917-95-8 |
| InChI-nyckel | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
| LEDER | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
| Molekylvikt (g/mol) | 370.59 |
| Synonym | magnesium salicylate |
5-klor-2-nitrobensamid, 98+%, Thermo Scientific Chemicals
CAS: 40763-96-0 Molekylformel: C7H5ClN2O3 Molekylvikt (g/mol): 200.578 MDL-nummer: MFCD00017509 InChI-nyckel: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC-namn: 5-klor-2-nitrobensamid LEDER: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| Molekylformel | C7H5ClN2O3 |
|---|---|
| PubChem CID | 2723672 |
| MDL-nummer | MFCD00017509 |
| IUPAC-namn | 5-klor-2-nitrobensamid |
| CAS | 40763-96-0 |
| InChI-nyckel | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 200.578 |
| Synonym | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
3-Aminosalicylic acid, 97%
CAS: 570-23-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00010299 InChI-nyckel: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC-namn: 3-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C(=C1)N)O)C(=O)O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 68443 |
| MDL-nummer | MFCD00010299 |
| IUPAC-namn | 3-amino-2-hydroxibensoesyra |
| CAS | 570-23-0 |
| InChI-nyckel | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Molekylvikt (g/mol) | 153.137 |
| Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
2-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 25252-00-0 Molekylformel: C7H4BrIO2 Molekylvikt (g/mol): 326.915 MDL-nummer: MFCD00079716 InChI-nyckel: QPKKBDSNZFSSOD-UHFFFAOYSA-N Synonym: 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid PubChem CID: 2735572 IUPAC-namn: 2-brom-5-jodbensoesyra LEDER: C1=CC(=C(C=C1I)C(=O)O)Br
| Molekylformel | C7H4BrIO2 |
|---|---|
| PubChem CID | 2735572 |
| MDL-nummer | MFCD00079716 |
| IUPAC-namn | 2-brom-5-jodbensoesyra |
| CAS | 25252-00-0 |
| InChI-nyckel | QPKKBDSNZFSSOD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1I)C(=O)O)Br |
| Molekylvikt (g/mol) | 326.915 |
| Synonym | 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid |
4-brom-3-metylbensamid, 99 %, Thermo Scientific Chemicals
CAS: 170229-98-8 Molekylformel: C8H8BrNO Molekylvikt (g/mol): 214.062 MDL-nummer: MFCD00672914 InChI-nyckel: ZPFPOZMNEKPBIF-UHFFFAOYSA-N Synonym: benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide PubChem CID: 7020869 IUPAC-namn: 4-brom-3-metylbensamid LEDER: CC1=C(C=CC(=C1)C(=O)N)Br
| Molekylformel | C8H8BrNO |
|---|---|
| PubChem CID | 7020869 |
| MDL-nummer | MFCD00672914 |
| IUPAC-namn | 4-brom-3-metylbensamid |
| CAS | 170229-98-8 |
| InChI-nyckel | ZPFPOZMNEKPBIF-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C(=O)N)Br |
| Molekylvikt (g/mol) | 214.062 |
| Synonym | benzamide,4-bromo-3-methyl,pubchem3804,4-bromo-3-methyl-benzamide,acmc-1c5o5,4-bromanyl-3-methyl-benzamide |
5-karbamoyl-2-fluorbensenboronsyra pinakolester, 96 %, Thermo Scientific™
CAS: 1412905-42-0 Molekylformel: C13H17BFNO3 Molekylvikt (g/mol): 265.09 MDL-nummer: MFCD18730404 InChI-nyckel: RBEAFMIZDXOHAT-UHFFFAOYSA-N Synonym: 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 99738340 IUPAC-namn: 4-fluor-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensamid LEDER: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O
| Molekylformel | C13H17BFNO3 |
|---|---|
| PubChem CID | 99738340 |
| MDL-nummer | MFCD18730404 |
| IUPAC-namn | 4-fluor-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensamid |
| CAS | 1412905-42-0 |
| InChI-nyckel | RBEAFMIZDXOHAT-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(=C1)C(N)=O |
| Molekylvikt (g/mol) | 265.09 |
| Synonym | 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,5-carbamoyl-2-fluorobenzeneboronic acid pinacol ester |
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 |
Methyl 2-chlorobenzoate, 98%
CAS: 610-96-8 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00016337 InChI-nyckel: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC-namn: metyl-2-klorbensoat LEDER: COC(=O)C1=CC=CC=C1Cl
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 11895 |
| MDL-nummer | MFCD00016337 |
| IUPAC-namn | metyl-2-klorbensoat |
| CAS | 610-96-8 |
| InChI-nyckel | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 170.59 |
| Synonym | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
Methyl 5-chloro-2-methoxybenzoate, 98%
CAS: 33924-48-0 Molekylformel: C9H9ClO3 Molekylvikt (g/mol): 200.618 MDL-nummer: MFCD00017511 InChI-nyckel: HPTHYBXMNNGQEF-UHFFFAOYSA-N Synonym: methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509 PubChem CID: 118574 IUPAC-namn: metyl-5-klor-2-metoxibensoat LEDER: COC1=C(C=C(C=C1)Cl)C(=O)OC
| Molekylformel | C9H9ClO3 |
|---|---|
| PubChem CID | 118574 |
| MDL-nummer | MFCD00017511 |
| IUPAC-namn | metyl-5-klor-2-metoxibensoat |
| CAS | 33924-48-0 |
| InChI-nyckel | HPTHYBXMNNGQEF-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)C(=O)OC |
| Molekylvikt (g/mol) | 200.618 |
| Synonym | methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509 |
3-Aminosalicylic acid, 97%
CAS: 570-23-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00010299 InChI-nyckel: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC-namn: 3-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C(=C1)N)O)C(=O)O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 68443 |
| MDL-nummer | MFCD00010299 |
| IUPAC-namn | 3-amino-2-hydroxibensoesyra |
| CAS | 570-23-0 |
| InChI-nyckel | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
Methyl 3,5-difluorobenzoate, 98%
CAS: 216393-55-4 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.13 MDL-nummer: MFCD01318160 InChI-nyckel: JBEJPGWPXIIQBB-UHFFFAOYSA-N PubChem CID: 2775360 IUPAC-namn: metyl 3,5-difluorbensoat LEDER: COC(=O)C1=CC(F)=CC(F)=C1
| Molekylformel | C8H6F2O2 |
|---|---|
| PubChem CID | 2775360 |
| MDL-nummer | MFCD01318160 |
| IUPAC-namn | metyl 3,5-difluorbensoat |
| CAS | 216393-55-4 |
| InChI-nyckel | JBEJPGWPXIIQBB-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(F)=CC(F)=C1 |
| Molekylvikt (g/mol) | 172.13 |
Metyl 2-amino-5-fluorbensoat, 98 %, Thermo Scientific Chemicals
CAS: 319-24-4 Molekylformel: C8H8FNO2 Molekylvikt (g/mol): 169.155 MDL-nummer: MFCD03791308 InChI-nyckel: PUDDYSBKCDKATP-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j PubChem CID: 2783401 IUPAC-namn: metyl-2-amino-5-fluorbensoat LEDER: COC(=O)C1=C(C=CC(=C1)F)N
| Molekylformel | C8H8FNO2 |
|---|---|
| PubChem CID | 2783401 |
| MDL-nummer | MFCD03791308 |
| IUPAC-namn | metyl-2-amino-5-fluorbensoat |
| CAS | 319-24-4 |
| InChI-nyckel | PUDDYSBKCDKATP-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=CC(=C1)F)N |
| Molekylvikt (g/mol) | 169.155 |
| Synonym | 2-amino-5-fluorobenzoic acid methyl ester,methyl2-amino-5-fluorobenzoate,methyl 5-fluoroanthranilate,methyl 2-amino-5-fluoro-benzoate,benzoic acid, 2-amino-5-fluoro-, methyl ester,2-amino-5-fluoro benzoic acid methyl ester,2-amino-5-fluoro-benzoic acid methyl ester,pubchem3558,acmc-209hpn,ksc495g7j |
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 |
2-fluor-6-metoxibensamid, 98 %, Thermo Scientific Chemicals
CAS: 529512-81-0 Molekylformel: C8H8FNO2 Molekylvikt (g/mol): 169.16 MDL-nummer: MFCD00277474 InChI-nyckel: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 IUPAC-namn: 2-fluor-6-metoxibensamid LEDER: COC1=C(C(N)=O)C(F)=CC=C1
| Molekylformel | C8H8FNO2 |
|---|---|
| PubChem CID | 579738 |
| MDL-nummer | MFCD00277474 |
| IUPAC-namn | 2-fluor-6-metoxibensamid |
| CAS | 529512-81-0 |
| InChI-nyckel | BDJNFURQDZEPLK-UHFFFAOYSA-N |
| LEDER | COC1=C(C(N)=O)C(F)=CC=C1 |
| Molekylvikt (g/mol) | 169.16 |
| Synonym | 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy |
2,3-Difluoro-6-methoxybenzoic acid, 97%
CAS: 773873-26-0 Molekylformel: C8H6F2O3 Molekylvikt (g/mol): 188.13 MDL-nummer: MFCD04116018 InChI-nyckel: MMTKYWQMCSZCGW-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy PubChem CID: 3861323 IUPAC-namn: 2,3-difluor-6-metoxibensoesyra LEDER: COC1=C(C(=C(C=C1)F)F)C(=O)O
| Molekylformel | C8H6F2O3 |
|---|---|
| PubChem CID | 3861323 |
| MDL-nummer | MFCD04116018 |
| IUPAC-namn | 2,3-difluor-6-metoxibensoesyra |
| CAS | 773873-26-0 |
| InChI-nyckel | MMTKYWQMCSZCGW-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=C(C=C1)F)F)C(=O)O |
| Molekylvikt (g/mol) | 188.13 |
| Synonym | 2,3-difluoro-6-methoxy-benzoic acid,pubchem4940,2,3-difluoro-6-methoxybenzoicacid,benzoic acid,2,3-difluoro-6-methoxy |