Hydroxibensoesyraderivat

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

1 – 15 av 631 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

Methyl 2-amino-4,5-difluorobenzoate, 98%

CAS: 207346-42-7 Molekylformel: C8H7F2NO2 Molekylvikt (g/mol): 187.15 MDL-nummer: MFCD09264511 InChI-nyckel: VIAQNTRKUPBQKR-UHFFFAOYSA-N Synonym: 2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester PubChem CID: 18472001 IUPAC-namn: metyl-2-amino-4,5-difluorbensoat LEDER: COC(=O)C1=CC(F)=C(F)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7F2NO2
PubChem CID	18472001
MDL-nummer	MFCD09264511
IUPAC-namn	metyl-2-amino-4,5-difluorbensoat
CAS	207346-42-7
InChI-nyckel	VIAQNTRKUPBQKR-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC(F)=C(F)C=C1N
Molekylvikt (g/mol)	187.15
Synonym	2-amino-4,5-difluorobenzoic acid methyl ester,benzoic acid, 2-amino-4,5-difluoro-, methyl ester,pubchem4676,acmc-209fdn,ksc496g7j,methyl 4,5-difluoroanthranilate,methyl2-amino-4,5-difluorobenzoate,methyl 2-amino-4,5-difluoro-benzoate,2-amino-4,5-difluoro-benzoic acid methyl ester

Ethyl 2-amino-5-iodobenzoate, 98+%

CAS: 268568-11-2 Molekylformel: C9H10INO2 Molekylvikt (g/mol): 291.09 MDL-nummer: MFCD04038940 InChI-nyckel: FPCLHSGOJPEKKE-UHFFFAOYSA-N Synonym: ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate PubChem CID: 12012179 IUPAC-namn: etyl-2-amino-5-jodbensoat LEDER: CCOC(=O)C1=C(N)C=CC(I)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10INO2
PubChem CID	12012179
MDL-nummer	MFCD04038940
IUPAC-namn	etyl-2-amino-5-jodbensoat
CAS	268568-11-2
InChI-nyckel	FPCLHSGOJPEKKE-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(N)C=CC(I)=C1
Molekylvikt (g/mol)	291.09
Synonym	ethyl2-amino-5-iodobenzoate,2-amino-5-iodobenzoic acid ethyl ester,2-amino-5-iodo-benzoic acid ethyl ester,acmc-1cksm,ethyl 2-amino-5-iodo-benzoate,ethyl 5-iodoanthranilate

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

Methyl 4-amino-3-chlorobenzoate, 99%

CAS: 84228-44-4 Molekylformel: C8H8ClNO2 Molekylvikt (g/mol): 185.607 MDL-nummer: MFCD01320686 InChI-nyckel: WKVJBYKFGNVWLM-UHFFFAOYSA-N Synonym: 4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate PubChem CID: 1515284 IUPAC-namn: metyl-4-amino-3-klorbensoat LEDER: COC(=O)C1=CC(=C(C=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8ClNO2
PubChem CID	1515284
MDL-nummer	MFCD01320686
IUPAC-namn	metyl-4-amino-3-klorbensoat
CAS	84228-44-4
InChI-nyckel	WKVJBYKFGNVWLM-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC(=C(C=C1)N)Cl
Molekylvikt (g/mol)	185.607
Synonym	4-amino-3-chlorobenzoic acid methyl ester,4-amino-3-chloro-benzoic acid methyl ester,methyl 4-amino-3-chloro-benzoate,benzoic acid, 4-amino-3-chloro-, methyl ester,2-chloro-4-methoxycarbonyl aniline,pubchem10804,akos bb-3098,timtec-bb sbb003712,acmc-20a51m,methyl-4-amino-3-chlorobenzoate

Methyl 2-amino-4-chlorobenzoate, 98%

CAS: 5900-58-3 Molekylformel: C8H8ClNO2 Molekylvikt (g/mol): 185.607 MDL-nummer: MFCD00017568 InChI-nyckel: YPSSCICDVDOEAI-UHFFFAOYSA-N Synonym: methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate PubChem CID: 80001 IUPAC-namn: metyl-2-amino-4-klorbensoat LEDER: COC(=O)C1=C(C=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8ClNO2
PubChem CID	80001
MDL-nummer	MFCD00017568
IUPAC-namn	metyl-2-amino-4-klorbensoat
CAS	5900-58-3
InChI-nyckel	YPSSCICDVDOEAI-UHFFFAOYSA-N
LEDER	COC(=O)C1=C(C=C(C=C1)Cl)N
Molekylvikt (g/mol)	185.607
Synonym	methyl 4-chloroanthranilate,2-amino-4-chloro-benzoic acid methyl ester,methyl2-amino-4-chlorobenzoate,benzoic acid, 2-amino-4-chloro-, methyl ester,2-amino-4-chlorobenzoic acid methyl ester,pubchem4643,methyl 4-chloro-anthranilate,methyl 2-amino4-chlorobenzoate,methyl-2-amino-4-chlorobenzoate

Methyl 3-amino-4-iodobenzoate, 97%

CAS: 412947-54-7 Molekylformel: C8H8INO2 Molekylvikt (g/mol): 277.061 MDL-nummer: MFCD08064225 InChI-nyckel: WJEBNIVVLJEIKE-UHFFFAOYSA-N Synonym: 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester PubChem CID: 21628210 IUPAC-namn: metyl-3-amino-4-jodbensoat LEDER: COC(=O)C1=CC(=C(C=C1)I)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8INO2
PubChem CID	21628210
MDL-nummer	MFCD08064225
IUPAC-namn	metyl-3-amino-4-jodbensoat
CAS	412947-54-7
InChI-nyckel	WJEBNIVVLJEIKE-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC(=C(C=C1)I)N
Molekylvikt (g/mol)	277.061
Synonym	3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester

Metyl 3-amino-5-fluorbensoat, 98 %, Thermo Scientific Chemicals

CAS: 884497-46-5 Molekylformel: C8H8FNO2 Molekylvikt (g/mol): 169.155 MDL-nummer: MFCD05863683 InChI-nyckel: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonym: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester PubChem CID: 3807862 IUPAC-namn: metyl-3-amino-5-fluorbensoat LEDER: COC(=O)C1=CC(=CC(=C1)F)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8FNO2
PubChem CID	3807862
MDL-nummer	MFCD05863683
IUPAC-namn	metyl-3-amino-5-fluorbensoat
CAS	884497-46-5
InChI-nyckel	YKEJVXMOMKWEPV-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC(=CC(=C1)F)N
Molekylvikt (g/mol)	169.155
Synonym	methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester

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

Metyl-2-amino-5-klorbensoat, 98+%, Thermo Scientific Chemicals

CAS: 5202-89-1 Molekylformel: C8H8ClNO2 Molekylvikt (g/mol): 185.607 MDL-nummer: MFCD00007837 InChI-nyckel: IGHVUURTQGBABT-UHFFFAOYSA-N Synonym: methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate PubChem CID: 78878 IUPAC-namn: metyl-2-amino-5-klorbensoat LEDER: COC(=O)C1=C(C=CC(=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8ClNO2
PubChem CID	78878
MDL-nummer	MFCD00007837
IUPAC-namn	metyl-2-amino-5-klorbensoat
CAS	5202-89-1
InChI-nyckel	IGHVUURTQGBABT-UHFFFAOYSA-N
LEDER	COC(=O)C1=C(C=CC(=C1)Cl)N
Molekylvikt (g/mol)	185.607
Synonym	methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate

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