Hydroxybenzoesyrederivater

Organiske forbindelser, der er direkte afledt af hydroxybenzoesyre; hydroxybenzoesyre består af benzoesyre med en hydroxylgruppesubstitution.

1 – 15 af 807 Resultater

Kampagner er tilgængelige

Sodium salicylate, 99%

CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002440
PubChem CID	16760658
Molekylvægt (g/mol)	160.104
CAS	54-21-7
ChEBI	CHEBI:9180
Synonym	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
SMIL	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC navn	natrium;2-hydroxybenzoat
InChI nøgle	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molekylær formel	C7H5NaO3

Kampagner er tilgængelige

O-acetylsalicylsyre, 99%, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002430 InChI nøgle: 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 navn: 2-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002430
PubChem CID	2244
Molekylvægt (g/mol)	180.16
CAS	50-78-2
ChEBI	CHEBI:15365
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn	2-acetyloxybenzoesyre
InChI nøgle	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel	C9H8O4

Thermo Scientific Chemicals Furosemid, 97+ %

CAS: 54-31-9 Molekylær formel: C₁₂H₁₁ClN₂O₅S Molekylvægt (g/mol): 330.74 InChI nøgle: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC navn: 4-chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesyre SMIL: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	3440
Molekylvægt (g/mol)	330.74
CAS	54-31-9
ChEBI	CHEBI:47426
Synonym	furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin
SMIL	C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
IUPAC navn	4-chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesyre
InChI nøgle	ZZUFCTLCJUWOSV-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₁ClN₂O₅S

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

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

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
MDL nummer	MFCD00002127
Lineær formel	ClC₆H₄CO₃H
Sundhedsfare 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
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	172.57
ChEBI	CHEBI:52091
Procent renhed	70-75%
IUPAC navn	3-chlorbenzencarboperoxosyre
Navn note	70 - 75%
PubChem CID	70297
Molekylvægt (g/mol)	172.56
Tæthed	0.5600g/mL
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
Smeltepunkt	92.0°C to 94.0°C
SMIL	OOC(=O)C1=CC=CC(Cl)=C1
InChI nøgle	NHQDETIJWKXCTC-UHFFFAOYSA-N
CAS Max %	30.0
Specifik vægtfylde	0.56
Opløselighedsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
RTECS nummer	SD9470000
Merck Index	15,2154
CAS min %	25.0
Fysisk form	Moist Powder
Farve	Hvid
EINECS nummer	213-322-3
CAS	7732-18-5
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
Beilstein	09,IV,972
Molekylær formel	C7H5ClO3

Kampagner er tilgængelige

Acetylsalicylsyre, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002430
PubChem CID	2244
Molekylvægt (g/mol)	180.16
CAS	50-78-2
ChEBI	CHEBI:15365
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn	2-acetyloxybenzoesyre
InChI nøgle	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel	C9H8O4

Kampagner er tilgængelige

Salicylsyre, natriumsalt, 99+%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002440
PubChem CID	16760658
Molekylvægt (g/mol)	160.104
CAS	54-21-7
ChEBI	CHEBI:9180
Synonym	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
SMIL	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC navn	natrium;2-hydroxybenzoat
InChI nøgle	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molekylær formel	C7H5NaO3

4-Bromobenzoyl chloride, 98%

CAS: 586-75-4 Molekylær formel: C7H4BrClO Molekylvægt (g/mol): 219.46 MDL nummer: MFCD00000683 InChI nøgle: 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 navn: 4-brombenzoylchlorid SMIL: ClC(=O)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000683
PubChem CID	68515
Molekylvægt (g/mol)	219.46
CAS	586-75-4
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
SMIL	ClC(=O)C1=CC=C(Br)C=C1
IUPAC navn	4-brombenzoylchlorid
InChI nøgle	DENKGPBHLYFNGK-UHFFFAOYSA-N
Molekylær formel	C7H4BrClO

Methyl 4-bromo-3-methylbenzoate, 97%

CAS: 148547-19-7 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.073 MDL nummer: MFCD00673014 InChI nøgle: GTZTYNPAPQKIIR-UHFFFAOYSA-N Synonym: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC navn: methyl-4-brom-3-methylbenzoat SMIL: CC1=C(C=CC(=C1)C(=O)OC)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00673014
PubChem CID	3294148
Molekylvægt (g/mol)	229.073
CAS	148547-19-7
Synonym	4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970
SMIL	CC1=C(C=CC(=C1)C(=O)OC)Br
IUPAC navn	methyl-4-brom-3-methylbenzoat
InChI nøgle	GTZTYNPAPQKIIR-UHFFFAOYSA-N
Molekylær formel	C9H9BrO2

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.137 MDL nummer: MFCD00002110 InChI nøgle: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC navn: N,2-dihydroxybenzamid SMIL: C1=CC=C(C(=C1)C(=O)NO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002110
PubChem CID	66644
Molekylvægt (g/mol)	153.137
CAS	89-73-6
ChEBI	CHEBI:45615
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
SMIL	C1=CC=C(C(=C1)C(=O)NO)O
IUPAC navn	N,2-dihydroxybenzamid
InChI nøgle	HBROZNQEVUILML-UHFFFAOYSA-N
Molekylær formel	C7H7NO3

Salicylsyre, Extra Pure, SLR, Fisher Chemical™

CAS: 69-72-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002439 InChI nøgle: 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 navn: 2-hydroxybenzoesyre SMIL: OC(=O)C1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002439
PubChem CID	338
Molekylvægt (g/mol)	138.12
CAS	69-72-7
ChEBI	CHEBI:16914
Synonym	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
SMIL	OC(=O)C1=CC=CC=C1O
IUPAC navn	2-hydroxybenzoesyre
InChI nøgle	YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molekylær formel	C7H6O3

Kampagner er tilgængelige

4-Fluorobenzoic acid, 99%

CAS: 456-22-4 Molekylær formel: C₇H₅FO₂ Molekylvægt (g/mol): 140.11 MDL nummer: MFCD00002530 InChI nøgle: 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 navn: 4-fluorbenzoesyre SMIL: C1=CC(=CC=C1C(=O)O)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002530
PubChem CID	9973
Molekylvægt (g/mol)	140.11
CAS	456-22-4
ChEBI	CHEBI:20364
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
SMIL	C1=CC(=CC=C1C(=O)O)F
IUPAC navn	4-fluorbenzoesyre
InChI nøgle	BBYDXOIZLAWGSL-UHFFFAOYSA-N
Molekylær formel	C₇H₅FO₂

2-brombenzoesyre, 98 %, Thermo Scientific Chemicals

CAS: 88-65-3 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.019 MDL nummer: MFCD00002402 InChI nøgle: 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 navn: 2-brombenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)O)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002402
PubChem CID	6940
Molekylvægt (g/mol)	201.019
CAS	88-65-3
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
SMIL	C1=CC=C(C(=C1)C(=O)O)Br
IUPAC navn	2-brombenzoesyre
InChI nøgle	XRXMNWGCKISMOH-UHFFFAOYSA-N
Molekylær formel	C7H5BrO2

Kampagner er tilgængelige

2-Chlorobenzoic acid, 98%

CAS: 118-91-2 Molekylær formel: C₇H₅ClO₂ Molekylvægt (g/mol): 156.57 MDL nummer: MFCD00002412 InChI nøgle: 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 navn: 2-chlorbenzoesyre SMIL: C1=CC=C(C(=C1)C(=O)O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002412
PubChem CID	8374
Molekylvægt (g/mol)	156.57
CAS	118-91-2
ChEBI	CHEBI:30793
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
SMIL	C1=CC=C(C(=C1)C(=O)O)Cl
IUPAC navn	2-chlorbenzoesyre
InChI nøgle	IKCLCGXPQILATA-UHFFFAOYSA-N
Molekylær formel	C₇H₅ClO₂

O-Acetylsalicyloylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 5538-51-2 Molekylær formel: C9H7ClO3 Molekylvægt (g/mol): 198.602 MDL nummer: MFCD00000663 InChI nøgle: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC navn: (2-carbonochloridoylphenyl)acetat SMIL: CC(=O)OC1=CC=CC=C1C(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000663
PubChem CID	79668
Molekylvægt (g/mol)	198.602
CAS	5538-51-2
Synonym	2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
SMIL	CC(=O)OC1=CC=CC=C1C(=O)Cl
IUPAC navn	(2-carbonochloridoylphenyl)acetat
InChI nøgle	DSGKWFGEUBCEIE-UHFFFAOYSA-N
Molekylær formel	C9H7ClO3

Methyl-4-brombenzoat, 99 %, Thermo Scientific Chemicals

CAS: 619-42-1 Molekylær formel: C₈H₇BrO₂ Molekylvægt (g/mol): 215.05 MDL nummer: MFCD00013531 InChI nøgle: 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 navn: methyl-4-brombenzoat SMIL: COC(=O)C1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013531
PubChem CID	12081
Molekylvægt (g/mol)	215.05
CAS	619-42-1
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
SMIL	COC(=O)C1=CC=C(C=C1)Br
IUPAC navn	methyl-4-brombenzoat
InChI nøgle	CZNGTXVOZOWWKM-UHFFFAOYSA-N
Molekylær formel	C₈H₇BrO₂

FORRIGE
1
2
3
4
5
6
...
54
NÆSTE

Hydroxybenzoesyrederivater

Filtrerede søgeresultater

Snævre resultater