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1 – 15 af 21 Resultater
1
Kampagner er tilgængelige

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007104
PubChem CID 11873
Molekylvægt (g/mol) 228.12
CAS 609-99-4
ChEBI CHEBI:53648
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI nøgle LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molekylær formel C7H4N2O7
2
Kampagner er tilgængelige

XTT natriumsalt, Thermo Scientific Chemicals

EDGE
3
Kampagner er tilgængelige

Resorcinol, 99%

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD00002269 InChI nøgle: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

MDL nummer MFCD00002269
PubChem CID 5054
Molekylvægt (g/mol) 110.112
CAS 108-46-3
ChEBI CHEBI:27810
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL C1=CC(=CC(=C1)O)O
IUPAC navn benzen-1,3-diol
InChI nøgle GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel C6H6O2
4
Kampagner er tilgængelige

4-Aminosalicylic acid, 99%

CAS: 65-49-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007789 InChI nøgle: 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 navn: 4-amino-2-hydroxybenzoesyre SMIL: C1=CC(=C(C=C1N)O)C(=O)O

MDL nummer MFCD00007789
PubChem CID 4649
Molekylvægt (g/mol) 153.14
CAS 65-49-6
ChEBI CHEBI:27565
Synonym 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil
SMIL C1=CC(=C(C=C1N)O)C(=O)O
IUPAC navn 4-amino-2-hydroxybenzoesyre
InChI nøgle WUBBRNOQWQTFEX-UHFFFAOYSA-N
Molekylær formel C7H7NO3
5
Kampagner er tilgængelige

N,N-Diethyl-m-toluamide, 98%

CAS: 134-62-3 Molekylær formel: C12H17NO Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00009046 InChI nøgle: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC navn: N,N-diethyl-3-methylbenzamid SMIL: CCN(CC)C(=O)C1=CC(=CC=C1)C

MDL nummer MFCD00009046
PubChem CID 4284
Molekylvægt (g/mol) 191.27
CAS 134-62-3
ChEBI CHEBI:7071
Synonym deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan
SMIL CCN(CC)C(=O)C1=CC(=CC=C1)C
IUPAC navn N,N-diethyl-3-methylbenzamid
InChI nøgle MMOXZBCLCQITDF-UHFFFAOYSA-N
Molekylær formel C12H17NO
6

Eugenol, 99%

CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMIL: COC1=CC(CC=C)=CC=C1O

MDL nummer MFCD00008654
PubChem CID 3314
Molekylvægt (g/mol) 164.20
CAS 97-53-0
ChEBI CHEBI:4917
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
SMIL COC1=CC(CC=C)=CC=C1O
InChI nøgle RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molekylær formel C10H12O2
7

3,3',5,5'-Tetramethylbenzidine, 98%

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
8
Kampagner er tilgængelige

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
9
Kampagner er tilgængelige

8-Anilinonaphthalene-1-sulfonic acid, 95%

CAS: 82-76-8 Molekylær formel: C16H13NO3S Molekylvægt (g/mol): 299.344 MDL nummer: MFCD00003998 InChI nøgle: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC navn: 8-anilinonaphthalen-1-sulfonsyre SMIL: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

MDL nummer MFCD00003998
PubChem CID 1369
Molekylvægt (g/mol) 299.344
CAS 82-76-8
ChEBI CHEBI:39708
Synonym 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
SMIL C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
IUPAC navn 8-anilinonaphthalen-1-sulfonsyre
InChI nøgle FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molekylær formel C16H13NO3S
10
Kampagner er tilgængelige

Niclosamid, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molekylær formel: C13H8Cl2N2O4 Molekylvægt (g/mol): 327.12 MDL nummer: MFCD00057597 InChI nøgle: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC navn: 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid SMIL: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

MDL nummer MFCD00057597
PubChem CID 4477
Molekylvægt (g/mol) 327.12
CAS 50-65-7
Synonym niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
SMIL OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC navn 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid
InChI nøgle RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molekylær formel C13H8Cl2N2O4
11
Kampagner er tilgængelige

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

MDL nummer MFCD00007894
PubChem CID 978
Molekylvægt (g/mol) 137.14
CAS 150-13-0
ChEBI CHEBI:30753
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL NC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-aminobenzoesyre
InChI nøgle ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel C7H7NO2
12
Kampagner er tilgængelige

Methyl 3-nitrobenzoate, 98%

CAS: 618-95-1 Molekylær formel: C8H7NO4 Molekylvægt (g/mol): 181.15 MDL nummer: MFCD00007250 InChI nøgle: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC navn: methyl-3-nitrobenzoat SMIL: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

MDL nummer MFCD00007250
PubChem CID 69260
Molekylvægt (g/mol) 181.15
CAS 618-95-1
Synonym 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate
SMIL COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
IUPAC navn methyl-3-nitrobenzoat
InChI nøgle AXLYJLKKPUICKV-UHFFFAOYSA-N
Molekylær formel C8H7NO4
13
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
14
Kampagner er tilgængelige

Amorolfin hydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 78613-38-4 Molekylær formel: C21H35NO·HCl Molekylvægt (g/mol): 353.97 InChI nøgle: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC navn: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid SMIL: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl

PubChem CID 54259
Molekylvægt (g/mol) 353.97
CAS 78613-38-4
ChEBI CHEBI:59649
Synonym amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan
SMIL CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
IUPAC navn (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid
InChI nøgle XZKWIPVTHGWDCF-KUZYQSSXSA-N
Molekylær formel C21H35NO·HCl
15
Kampagner er tilgængelige

Flubendazol, Thermo Scientific Chemicals

CAS: 31430-15-6 Molekylær formel: C16H12FN3O3 Molekylvægt (g/mol): 313.28 InChI nøgle: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC navn: methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

PubChem CID 35802
Molekylvægt (g/mol) 313.28
CAS 31430-15-6
ChEBI CHEBI:77095
Synonym flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
SMIL COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
IUPAC navn methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat
InChI nøgle CPEUVMUXAHMANV-UHFFFAOYSA-N
Molekylær formel C16H12FN3O3