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Oxfendazol, Thermo Scientific™
CAS: 53716-50-0 Molekylær formel: C15H13N3O3S Molekylvægt (g/mol): 315.35 MDL nummer: 00801063 InChI nøgle: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC navn: methyl-N-[6-(benzensulfinyl)-1H-1,3-benzodiazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
MDL nummer | 00801063 |
---|---|
Molekylvægt (g/mol) | 315.35 |
CAS | 53716-50-0 |
SMIL | COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1 |
IUPAC navn | methyl-N-[6-(benzensulfinyl)-1H-1,3-benzodiazol-2-yl]carbamat |
InChI nøgle | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
Molekylær formel | C15H13N3O3S |
Sodium Benzoate, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
2-Chloro-N-(2,6-dimethylphenyl)acetamide, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Kemisk navn eller materiale | 2-Chloro-N-(2,6-dimethylphenyl)acetamide |
---|---|
Analyt- eller komponentnavne | 2-Chloro-N-(2,6-dimethylphenyl)acetamide |
Anbefalet opbevaring | +5°C |
Molekylvægt (g/mol) | 197.66 |
InChI formel | InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) |
CAS | 1131-01-7 |
Formel vægt | 197.0607 g/mol |
Forsendelsestilstand | Room Temperature |
Synonym | Lidocaine Hydrochloride Imp. H (EP),Lidocaine Imp. H (EP),Lidocaine USP Related Compound H,Lidocaine USP RC H,2-Chloro-N-(2,6-dimethylphenyl)acetamide,N-chloroacetyl-2,6-xylidine,Lidocaine Related Compound H,Lidocaine Hydrochloride Impurity H,Lidocaine Impurity H |
SMIL | Cc1cccc(C)c1NC(=O)CCl |
IUPAC navn | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
Molekylær formel | C10 H12 Cl N O |
Certificeringer/compliance | ISO 17025 |
Betahistine Dihydrochloride, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
(14bRS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (Desmethylmirtazapine), Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Etravirin, Thermo Scientific™
CAS: 269055-15-4 Molekylær formel: C20H15BrN6O Molekylvægt (g/mol): 435.29 MDL nummer: MFCD09837879 InChI nøgle: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC navn: 4-({6-amino-5-brom-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril SMIL: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
MDL nummer | MFCD09837879 |
---|---|
Molekylvægt (g/mol) | 435.29 |
CAS | 269055-15-4 |
Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
SMIL | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
IUPAC navn | 4-({6-amino-5-brom-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril |
InChI nøgle | PYGWGZALEOIKDF-UHFFFAOYSA-N |
Molekylær formel | C20H15BrN6O |
Thermo Scientific Chemicals Vandetanib
CAS: 443913-73-3 Molekylær formel: C22H24BrFN4O2 Molekylvægt (g/mol): 475.36 InChI nøgle: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC navn: N-(4-brom-2-fluorphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin SMIL: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
Molekylvægt (g/mol) | 475.36 |
---|---|
CAS | 443913-73-3 |
SMIL | COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1 |
IUPAC navn | N-(4-brom-2-fluorphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin |
InChI nøgle | UHTHHESEBZOYNR-UHFFFAOYSA-N |
Molekylær formel | C22H24BrFN4O2 |
Bromfenac natrium, Thermo Scientific™
CAS: 91714-93-1 Molekylær formel: C15H11BrNNaO3 Molekylvægt (g/mol): 356.15 MDL nummer: MFCD03701673 InChI nøgle: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC navn: natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat SMIL: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
MDL nummer | MFCD03701673 |
---|---|
Molekylvægt (g/mol) | 356.15 |
CAS | 91714-93-1 |
SMIL | [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1 |
IUPAC navn | natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat |
InChI nøgle | HZFGMQJYAFHESD-UHFFFAOYSA-M |
Molekylær formel | C15H11BrNNaO3 |
Fenticonazolnitrat, Thermo Scientific™
CAS: 73151-29-8 Molekylær formel: C24H21Cl2N3O4S Molekylvægt (g/mol): 518.41 MDL nummer: 00941391 InChI nøgle: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC navn: 1-[2-(2,4-dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazol; salpetersyre SMIL: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
MDL nummer | 00941391 |
---|---|
Molekylvægt (g/mol) | 518.41 |
CAS | 73151-29-8 |
SMIL | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
IUPAC navn | 1-[2-(2,4-dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazol; salpetersyre |
InChI nøgle | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
Molekylær formel | C24H21Cl2N3O4S |
Oxibendazol, Thermo Scientific™
CAS: 20559-55-1 Molekylær formel: C12H15N3O3 Molekylvægt (g/mol): 249.27 MDL nummer: 00133728 InChI nøgle: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC navn: methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat SMIL: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
MDL nummer | 00133728 |
---|---|
Molekylvægt (g/mol) | 249.27 |
CAS | 20559-55-1 |
SMIL | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
IUPAC navn | methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat |
InChI nøgle | RAOCRURYZCVHMG-UHFFFAOYSA-N |
Molekylær formel | C12H15N3O3 |