Hydroxibensoesyraderivat

Organiska föreningar som är direkt härledda från hydroxibensoesyra; hydroxibensoesyra består av bensoesyra med en hydroxylgruppssubstitution.

1 – 15 av 133 Resultat

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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+]

Prissättning och tillgänglighet
Specifikationer

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

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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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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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

Prissättning och tillgänglighet
Specifikationer

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

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2,4-Dichlorobenzoyl chloride, 98%

CAS: 89-75-8 Molekylformel: C7H3Cl3O Molekylvikt (g/mol): 209.45 MDL-nummer: MFCD00000661 InChI-nyckel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-namn: 2,4-diklorbensoylklorid LEDER: ClC(=O)C1=CC=C(Cl)C=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H3Cl3O
PubChem CID	66645
MDL-nummer	MFCD00000661
IUPAC-namn	2,4-diklorbensoylklorid
CAS	89-75-8
InChI-nyckel	CEOCVKWBUWKBKA-UHFFFAOYSA-N
LEDER	ClC(=O)C1=CC=C(Cl)C=C1Cl
Molekylvikt (g/mol)	209.45
Synonym	benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p

Metyl-4-brombensoat, 99 %, Thermo Scientific Chemicals

CAS: 619-42-1 Molekylformel: C₈H₇BrO₂ Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00013531 InChI-nyckel: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC-namn: metyl-4-brombensoat LEDER: COC(=O)C1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇BrO₂
PubChem CID	12081
MDL-nummer	MFCD00013531
IUPAC-namn	metyl-4-brombensoat
CAS	619-42-1
InChI-nyckel	CZNGTXVOZOWWKM-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC=C(C=C1)Br
Molekylvikt (g/mol)	215.05
Synonym	benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate

6-metylsalicylsyra, 98 %, Thermo Scientific Chemicals

CAS: 567-61-3 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD01194284 InChI-nyckel: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC-namn: 2-hydroxi-6-metylbensoesyra LEDER: CC1=CC=CC(O)=C1C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	11279
MDL-nummer	MFCD01194284
IUPAC-namn	2-hydroxi-6-metylbensoesyra
CAS	567-61-3
InChI-nyckel	HCJMNOSIAGSZBM-UHFFFAOYSA-N
LEDER	CC1=CC=CC(O)=C1C(O)=O
ChEBI	CHEBI:17637
Molekylvikt (g/mol)	152.15
Synonym	6-methylsalicylic acid,6-hydroxy-o-toluic acid,2,6-cresotic acid,6-msa,benzoic acid, 2-hydroxy-6-methyl,6-ms,methylsalicylic acid,2-hydroxy-6-methylbenzoicacid,unii-l5352fe23y,2-carboxy-3-methylphenol

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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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

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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

Prissättning och tillgänglighet
Specifikationer

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-chlorosalicylic acid, 98%

CAS: 5106-98-9 Molekylformel: C7H5ClO3 Molekylvikt (g/mol): 172.56 MDL-nummer: MFCD00002449 InChI-nyckel: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC-namn: 4-klor-2-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(Cl)C=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5ClO3
PubChem CID	78782
MDL-nummer	MFCD00002449
IUPAC-namn	4-klor-2-hydroxibensoesyra
CAS	5106-98-9
InChI-nyckel	LWXFCZXRFBUOOR-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(Cl)C=C1O
Molekylvikt (g/mol)	172.56
Synonym	4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid

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

Prissättning och tillgänglighet
Specifikationer

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-Chlorobenzoic acid, 98%

CAS: 118-91-2 Molekylformel: C₇H₅ClO₂ Molekylvikt (g/mol): 156.57 MDL-nummer: MFCD00002412 InChI-nyckel: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC-namn: 2-klorbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅ClO₂
PubChem CID	8374
MDL-nummer	MFCD00002412
IUPAC-namn	2-klorbensoesyra
CAS	118-91-2
InChI-nyckel	IKCLCGXPQILATA-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)O)Cl
ChEBI	CHEBI:30793
Molekylvikt (g/mol)	156.57
Synonym	o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate

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

Prissättning och tillgänglighet
Specifikationer

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-Methylsalicylic acid, 98%

CAS: 50-85-1 MDL-nummer: MFCD00002454 InChI-nyckel: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC-namn: 2-hydroxi-4-metylbensoesyra LEDER: CC1=CC(=C(C=C1)C(=O)O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	5788
MDL-nummer	MFCD00002454
IUPAC-namn	2-hydroxi-4-metylbensoesyra
CAS	50-85-1
InChI-nyckel	NJESAXZANHETJV-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)C(=O)O)O
ChEBI	CHEBI:20450
Synonym	4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate

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