Difenylmetaner
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Methylene di-p-phenyl diisocyanate, 98%, flakes
CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
surt fuchsin natriumsalt, MP Biomedicals™
CAS: 3244-88-0 Molekylformel: C20H19N3Na2O9S3 Molekylvikt (g/mol): 587.544 InChI-nyckel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC-namn: 3-[bis(4-amino-3-sulfofenyl)metyliden]-6-imino-5-metylcyklohexa-1,4-dien-1-sulfonsyra;natrium LEDER: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Aluminium, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.438 MDL-nummer: MFCD00040925 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Diphenylacetic acid, 99%
CAS: 117-34-0 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.248 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Thermo Scientific Chemicals Proadifenhydroklorid, 95 %
CAS: 62-68-0 Molekylformel: C23H31NO2·HCl Molekylvikt (g/mol): 389.96 InChI-nyckel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,SK&F 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-namn: 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid LEDER: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
2,2-difenylacetamid, 98 %, Thermo Scientific Chemicals
CAS: 4695-13-0 Molekylformel: C14H13NO Molekylvikt (g/mol): 211.264 MDL-nummer: MFCD00025496 InChI-nyckel: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Synonym: diphenylacetic acid amide,acetamide, 2,2-diphenyl,alpha-phenylbenzeneacetamide,alpha,alpha-diphenylacetamide,unii-yzx41252dl,2,2-diphenylethanamide,benzeneacetamide, .alpha.-phenyl,.alpha.,.alpha.-diphenylacetamide,acmc-20aojh,2,2-diphenylacetamid PubChem CID: 78420 IUPAC-namn: 2,2-difenylacetamid LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
4,4'-Dimethoxybenzhydrol, 98+%
CAS: 728-87-0 Molekylformel: C15H16O3 Molekylvikt (g/mol): 244.29 MDL-nummer: MFCD00008410 InChI-nyckel: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC-namn: bis(4-metoxifenyl)metanol LEDER: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Difenylättiksyra, 99+%, Thermo Scientific Chemicals
CAS: 117-34-0 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
1-benshydrylpiperazin, 97 %, Thermo Scientific Chemicals
CAS: 841-77-0 Molekylformel: C17H20N2 Molekylvikt (g/mol): 252.361 MDL-nummer: MFCD00038379 InChI-nyckel: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC-namn: 1-benshydrylpiperazin LEDER: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Benzhydrol, 99%
CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
4-bensylanilin, 98 %, Thermo Scientific Chemicals
CAS: 1135-12-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.254 MDL-nummer: MFCD00047861 InChI-nyckel: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC-namn: 4-bensylanilin LEDER: C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Tamoxifen, 98 %, Thermo Scientific Chemicals
CAS: 10540-29-1 Molekylformel: C26H29NO Molekylvikt (g/mol): 371.52 MDL-nummer: MFCD00010454 InChI-nyckel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-namn: (2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin LEDER: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Proadifen hydroklorid, Thermo Scientific Chemicals
CAS: 62-68-0 Molekylformel: C23H32ClNO2 Molekylvikt (g/mol): 389.964 MDL-nummer: MFCD00055151 InChI-nyckel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-namn: 2-(dietylamino)etyl-2,2-difenylpentanoat;hydroklorid LEDER: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl