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Hydroxybenzoesyrederivater

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

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1

3,5-dibrombenzamid, Thermo Scientific™

CAS: 175205-85-3 Molekylær formel: C7H5Br2NO Molekylvægt (g/mol): 278.931 InChI nøgle: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC navn: 3,5-dibrombenzamid SMIL: C1=C(C=C(C=C1Br)Br)C(=O)N

PubChem CID 2735937
Molekylvægt (g/mol) 278.931
CAS 175205-85-3
Synonym 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide
SMIL C1=C(C=C(C=C1Br)Br)C(=O)N
IUPAC navn 3,5-dibrombenzamid
InChI nøgle IOFGMNBDIDEBIQ-UHFFFAOYSA-N
Molekylær formel C7H5Br2NO
2

4-fluor-3-formyl-benzoesyre, 97 %, Thermo Scientific™

CAS: 845885-90-7 Molekylær formel: C8H5FO3 Molekylvægt (g/mol): 168.123 InChI nøgle: SKPWEADPCJMLID-UHFFFAOYSA-N Synonym: 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b PubChem CID: 2794818 IUPAC navn: 4-fluor-3-formylbenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)C=O)F

PubChem CID 2794818
Molekylvægt (g/mol) 168.123
CAS 845885-90-7
Synonym 4-fluoro-3-formyl-benzoic acid,3-formyl-4-fluorobenzoic acid,4-fluoro-3-formylbenzoicacid,ksc495c1b
SMIL C1=CC(=C(C=C1C(=O)O)C=O)F
IUPAC navn 4-fluor-3-formylbenzoesyre
InChI nøgle SKPWEADPCJMLID-UHFFFAOYSA-N
Molekylær formel C8H5FO3
3

Methyl 3,5-dichlorbenzoat, Tech ., Thermo Scientific™

CAS: 2905-67-1 Molekylær formel: C8H6Cl2O2 Molekylvægt (g/mol): 205.03 MDL nummer: MFCD00032710 InChI nøgle: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC navn: methyl-3,5-dichlorbenzoat SMIL: COC(=O)C1=CC(Cl)=CC(Cl)=C1

MDL nummer MFCD00032710
PubChem CID 76192
Molekylvægt (g/mol) 205.03
CAS 2905-67-1
Synonym 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146
SMIL COC(=O)C1=CC(Cl)=CC(Cl)=C1
IUPAC navn methyl-3,5-dichlorbenzoat
InChI nøgle BTEVDFJXGLQUDS-UHFFFAOYSA-N
Molekylær formel C8H6Cl2O2
4

3,5-dichlorbenzen-1-carbohydrazid, 97 %, Thermo Scientific™

CAS: 62899-78-9 Molekylær formel: C7H6Cl2N2O Molekylvægt (g/mol): 205.04 MDL nummer: MFCD00833411 InChI nøgle: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC navn: 3,5-dichlorbenzohydrazid SMIL: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

MDL nummer MFCD00833411
PubChem CID 2735966
Molekylvægt (g/mol) 205.04
CAS 62899-78-9
Synonym 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
SMIL NNC(=O)C1=CC(Cl)=CC(Cl)=C1
IUPAC navn 3,5-dichlorbenzohydrazid
InChI nøgle DNISXKBKTSHNKL-UHFFFAOYSA-N
Molekylær formel C7H6Cl2N2O
6

isopropyl 2-brombenzoat, Thermo Scientific™

CAS: 59247-52-8 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.1 InChI nøgle: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC navn: propan-2-yl-2-brombenzoat SMIL: CC(C)OC(=O)C1=CC=CC=C1Br

PubChem CID 603261
Molekylvægt (g/mol) 243.1
CAS 59247-52-8
SMIL CC(C)OC(=O)C1=CC=CC=C1Br
IUPAC navn propan-2-yl-2-brombenzoat
InChI nøgle QTCRCHHNKWSPHB-UHFFFAOYSA-N
Molekylær formel C10H11BrO2
7

2-Chlorobenzoyl chloride, 98%

CAS: 609-65-4 Molekylær formel: C7H4Cl2O Molekylvægt (g/mol): 175.01 MDL nummer: MFCD00000660 InChI nøgle: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC navn: 2-chlorbenzoylchlorid SMIL: ClC(=O)C1=CC=CC=C1Cl

MDL nummer MFCD00000660
PubChem CID 69110
Molekylvægt (g/mol) 175.01
CAS 609-65-4
ChEBI CHEBI:60719
Synonym benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
SMIL ClC(=O)C1=CC=CC=C1Cl
IUPAC navn 2-chlorbenzoylchlorid
InChI nøgle ONIKNECPXCLUHT-UHFFFAOYSA-N
Molekylær formel C7H4Cl2O
8

2,4,5-trifluor-3-methoxybenzoylchlorid, Thermo Scientific™

CAS: 112811-66-2 Molekylær formel: C8H4ClF3O2 Molekylvægt (g/mol): 224.563 InChI nøgle: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC navn: 2,4,5-trifluor-3-methoxybenzoylchlorid SMIL: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F

PubChem CID 2775281
Molekylvægt (g/mol) 224.563
CAS 112811-66-2
Synonym 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride
SMIL COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
IUPAC navn 2,4,5-trifluor-3-methoxybenzoylchlorid
InChI nøgle JVQSZTJTWSUJCR-UHFFFAOYSA-N
Molekylær formel C8H4ClF3O2
10

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

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
11

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

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
14

2,6-dichlorbenzamid, 97 %, Thermo Scientific Chemicals

CAS: 2008-58-4 Molekylær formel: C7H5Cl2NO Molekylvægt (g/mol): 190.03 MDL nummer: MFCD00007975 InChI nøgle: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC navn: 2,6-dichlorbenzamid SMIL: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

MDL nummer MFCD00007975
PubChem CID 16183
Molekylvægt (g/mol) 190.03
CAS 2008-58-4
ChEBI CHEBI:28435
Synonym benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511
SMIL C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
IUPAC navn 2,6-dichlorbenzamid
InChI nøgle JHSPCUHPSIUQRB-UHFFFAOYSA-N
Molekylær formel C7H5Cl2NO
15
Kampagner er tilgængelige

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

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