Hydroxibensoesyraderivat

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

1 – 15 av 629 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Kampanjer är tillgängliga

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

Diatrizoic acid

CAS: 117-96-4 Molekylformel: C11H9I3N2O4 Molekylvikt (g/mol): 613.92 MDL-nummer: MFCD00069960 InChI-nyckel: YVPYQUNUQOZFHG-UHFFFAOYSA-N Synonym: diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate PubChem CID: 2140 ChEBI: CHEBI:53691 IUPAC-namn: 3,5-diacetamido-2,4,6-trijodbensoesyra LEDER: CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9I3N2O4
PubChem CID	2140
MDL-nummer	MFCD00069960
IUPAC-namn	3,5-diacetamido-2,4,6-trijodbensoesyra
CAS	117-96-4
InChI-nyckel	YVPYQUNUQOZFHG-UHFFFAOYSA-N
LEDER	CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
ChEBI	CHEBI:53691
Molekylvikt (g/mol)	613.92
Synonym	diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00002110 InChI-nyckel: 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-namn: N,2-dihydroxibensamid LEDER: C1=CC=C(C(=C1)C(=O)NO)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NO3
PubChem CID	66644
MDL-nummer	MFCD00002110
IUPAC-namn	N,2-dihydroxibensamid
CAS	89-73-6
InChI-nyckel	HBROZNQEVUILML-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)NO)O
ChEBI	CHEBI:45615
Molekylvikt (g/mol)	153.137
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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

3-Chlorobenzoic acid, 99%

CAS: 535-80-8 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.565 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5ClO2
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
Molekylvikt (g/mol)	156.565
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

Pentafluorobenzoic acid, 98+%

CAS: 602-94-8 Molekylformel: C7HF5O2 Molekylvikt (g/mol): 212.08 MDL-nummer: MFCD00002406 InChI-nyckel: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC-namn: 2,3,4,5,6-pentafluorbensoesyra LEDER: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7HF5O2
PubChem CID	11770
MDL-nummer	MFCD00002406
IUPAC-namn	2,3,4,5,6-pentafluorbensoesyra
CAS	602-94-8
InChI-nyckel	YZERDTREOUSUHF-UHFFFAOYSA-N
LEDER	OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
ChEBI	CHEBI:46796
Molekylvikt (g/mol)	212.08
Synonym	pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

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

Prissättning och tillgänglighet
Specifikationer

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

2,3,4-Trihydroxybenzoic acid, 97%

CAS: 610-02-6 Molekylformel: C7H6O5 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00002447 InChI-nyckel: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonym: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate PubChem CID: 11874 IUPAC-namn: 2,3,4-trihydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C(O)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O5
PubChem CID	11874
MDL-nummer	MFCD00002447
IUPAC-namn	2,3,4-trihydroxibensoesyra
CAS	610-02-6
InChI-nyckel	BRRSNXCXLSVPFC-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(O)C(O)=C1O
Molekylvikt (g/mol)	170.12
Synonym	4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate

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