Difenylmetaner
Tetrabromophenolphthalein ethyl ester potassium salt
CAS: 62637-91-6 Molekylformel: C22H13Br4KO4 Molekylvikt (g/mol): 700.06 MDL-nummer: MFCD00011662 InChI-nyckel: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC-namn: kalium;2,6-dibrom-4-[(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)-(2-etoxikarbonylfenyl)metyl]fenolat LEDER: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Thermo Scientific Chemicals Surt Fuchsin natriumsalt
CAS: 3244-88-0 Molekylformel: C20H19N3Na2O9S3 Molekylvikt (g/mol): 587.544 MDL-nummer: MFCD00013286 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]
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]
Maropitant Citrate Salt, TRC
CAS: 862543-54-2 Molekylformel: C32 H40 N2 O . C6 H8 O7 Molekylvikt (g/mol): 660.8 Synonym: (2S-cis)-N-[[5-(1,1-Dimethylethyl)-2-methoxyphenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Citrate Salt,(2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl)quinuclidin-3-amine Citrate Salt,Cerenia LEDER: CC(C)(C)C1=CC(=C(C=C1)OC)CN[C@@H]2[C@@H](N3CCC2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Tofenacin Hydrochloride Salt, TRC
CAS: 10488-36-5 Molekylformel: C17 H21 N O . Cl H Molekylvikt (g/mol): 291.82 Synonym: N-Desmethylorphenadrine Hydrochloride IUPAC-namn: N-methyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride LEDER: Cl.CNCCOC(c1ccccc1)c2ccccc2C
Orphenadrine Citrate Salt, TRC
CAS: 4682-36-4 Molekylformel: C18 H23 N O . C6 H8 O7 Molekylvikt (g/mol): 461.5 Synonym: Orphenadrine citrate,(RS)-N,N-Dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate IUPAC-namn: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid LEDER: CN(C)CCOC(c1ccccc1)c2ccccc2C.OC(=O)CC(O)(CC(=O)O)C(=O)O
Bisphenol A Monosulfate Sodium Salt, TRC
CAS: 847696-37-1 Molekylformel: C15H15NaO5S Molekylvikt (g/mol): 330.33 Synonym: Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-, 1-(hydrogen sulfate), sodium salt (1:1) (ACI),Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-, 1-(hydrogen sulfate), monosodium salt (9CI),Sodium 4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl sulfate (1:1) (ACI),Bisphenol A monosulfate sodium salt IUPAC-namn: sodium;[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] sulfate LEDER: OC(C=C1)=CC=C1C(C)(C)C2=CC=C(OS(=O)(O[Na])=O)C=C2
Bisphenol A Bissulfate Disodium Salt, TRC
CAS: 10040-44-5 Molekylformel: C15 H14 O8 S2 . 2 Na Molekylvikt (g/mol): 432.38 Synonym: Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-bis(hydrogen sulfate), sodium salt (1:2),Phenol, 4,4'-(1-methylethylidene)bis-, bis(hydrogen sulfate), disodium salt (9CI),Phenol, 4,4'-isopropylidenedi-, bis(hydrogen sulfate) disodium salt (8CI),Sodium S,S'-[(1-methylethylidene)di-4,1-phenylene] disulfate (2:1),Bisphenol A Bissulfate Disodium Salt IUPAC-namn: disodium;[4-[2-(4-sulfonatooxyphenyl)propan-2-yl]phenyl] sulfate LEDER: [Na+].[Na+].CC(C)(c1ccc(OS(=O)(=O)[O-])cc1)c2ccc(OS(=O)(=O)[O-])cc2
4-Desulfo-4-hydroxy Picosulfate Monosodium Salt, TRC
CAS: 32500-19-9 Molekylformel: C18 H14 N O5 S . Na Molekylvikt (g/mol): 379.36 Synonym: 4-[(RS)-(4-Hydroxyphenyl)(pyridin-2-yl)methyl]phenyl Sodium Sulphate,Sodium Picosulfate Imp. A (EP),4-[(Pyridin-2-yl)(4-hydroxyphenyl)methyl]phenyl Sodium Sulphate IUPAC-namn: sodium;[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate LEDER: [Na+].Oc1ccc(cc1)C(c2ccc(OS(=O)(=O)[O-])cc2)c3ccccn3
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+]
Picosulfate Sodium, TRC
CAS: 10040-45-6 Molekylformel: C18 H13 N O8 S2 . 2 Na Molekylvikt (g/mol): 481.41 Synonym: Sodium Picosulfate,Phenol, 4,4'-(2-pyridinylmethylene)bis-, 1,1'-bis(hydrogen sulfate), sodium salt (1:2),Phenol, 4,4'-(2-pyridinylmethylene)bis-, bis(hydrogen sulfate) (ester), disodium salt (9CI),Phenol, 4,4'-(2-pyridylmethylene)di-, bis(hydrogen sulfate) (ester) disodium salt (8CI),4,4'-(2-Pyridylmethylene)diphenol bis(hydrogen sulfate) disodium salt,DA 1773,Disodium bis[4-[(hydroxysulfonyl)oxy]phenyl](2-pyridyl)methane,Evacuol,Guttalax,Guttalax-Fher,LA 391,Laxoberal,Laxoberon,Neopax,Pico-Salax,Picolax,Picosulfate sodium,Picosulfol,Rapilax IUPAC-namn: disodium;[4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate LEDER: [Na+].[Na+].[O-]S(=O)(=O)Oc1ccc(cc1)C(c2ccc(OS(=O)(=O)[O-])cc2)c3ccccn3
Sodium 3-Mercapto-1-propanesulfonate (>90%), TRC
CAS: 17636-10-1 Molekylformel: C3H7NaO3S2 Molekylvikt (g/mol): 178.21 Synonym: 3-Mercapto-1-propanesulfonic Acid monosodium Salt,3-Mercaptopropanesulfonic Acid, Sodium Salt,Asta 7100,MPS,Sodium 3-mercapto-1-propanesulfonate,Sodium 3-mercaptopropanesulfonate,Sodium 3-mercaptopropylsulfonate,Sodium gamma-mercaptopropanesulfonate IUPAC-namn: sodium;3-sulfanylpropane-1-sulfonate LEDER: [Na+].[O-]S(=O)(=O)CCCS
Aluminon, ACS reagent
CAS: 569-58-4 Molekylformel: C22H23N3O9 Molekylvikt (g/mol): 473.44 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+]
Cyclizine Lactate, TRC
CAS: 5897-19-8 Molekylformel: C21H28N2O3 Molekylvikt (g/mol): 356.46 Synonym: 2-Hydroxy-propanoic acid compd. with 1-(diphenylmethyl)-4-methylpiperazine,Lactic acid, compd. with 1-(diphenylmethyl)-4-methylpiperazine,Lactic acid, salt with 1-diphenylmethyl-4-methylpiperazine,1-(Diphenylmethyl)-4-methyl-piperazine mono(2-hydroxypropanoate),1-(Diphenylmethyl)-4-methyl-piperazine monolactate,Valoid IUPAC-namn: 1-benzhydryl-4-methylpiperazine;2-hydroxypropanoic acid LEDER: CC(O)C(=O)O.CN1CCN(CC1)C(c2ccccc2)c3ccccc3