Hydroxibensoesyraderivat

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

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1 – 15 av 133 Resultat

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+]

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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

2-Klorobenzosyra, 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

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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-Kloroperoxibensoesyra, 70-75 %, balansera 3-Klorobenzoesyra och vatten

3-Kloroperoxibenzoesyra, 70-75%, C7H5ClO3, CAS-nummer-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172,56 g/mol

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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

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

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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

2-Jodobensoesyra, 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

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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

4-Aminosalicylsyra, 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

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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-bromobenzoylklorid, 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

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Specifikationer

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-Klorobenzoinsyra, 99+%

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

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Specifikationer

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

4-Fluorobenzoinsyra, 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

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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

6-metylsalicylsyra, 98 %

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

2,4-diklorobenzoylklorid, 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

2-Brombensoesyra, 97 %

CAS: 88-65-3 Molekylformel: C₇H₅BrO₂ Molekylvikt (g/mol): 201.02 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

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Specifikationer

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)	201.02
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

Oxyklozanid, 98 %, Thermo Scientific Chemicals

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Metyl 4-bromobenzoat, 99 %

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

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Molekylformel: C₇H₇NO₃ Molekylvikt (g/mol): 153.14 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
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)	153.14
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

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