accessibility menu, dialog, popup

UserName

Diphenylmethaner

Organiske forbindelser, der består af to phenylringe bundet til det samme carbonatom; diphenylmethylgruppen er også kendt som benzhydryl.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)

Brands

  • (5)
  • (8)
Søgning efter nøgleord:
1 – 7 af 7 Resultater
1

Aluminon, ACS reagent

CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.44 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: 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+]

PubChem CID 54729869
Molekylvægt (g/mol) 473.44
CAS 569-58-4
ChEBI CHEBI:87398
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL 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+]
IUPAC navn triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel C22H23N3O9
2

Alumon, ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Molekylær formel: C22H23N3O9 Molekylvægt (g/mol): 473.438 MDL nummer: MFCD00040925 InChI nøgle: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC navn: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat SMIL: 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+]

MDL nummer MFCD00040925
PubChem CID 54729869
Molekylvægt (g/mol) 473.438
CAS 569-58-4
ChEBI CHEBI:87398
Synonym aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
SMIL 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+]
IUPAC navn triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-yliden)methyl]-2-oxidobenzoat
InChI nøgle AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molekylær formel C22H23N3O9
3
Kampagner er tilgængelige

Thermo Scientific Chemicals Krystalviolet, ACS-reagens

CAS: 548-62-9 | C25H30ClN3 | 407.99 g/mol

Sundhedsfare 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
Sundhedsfare 2 GHS H Statement
Very toxic to aquatic life with long lasting effects.
Harmful if swallowed.
Causes serious eye damage.
Suspected of causing cancer.
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 407.99
Opløselighedsinformation Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
ChEBI CHEBI:41688
Merck Index 15,443
IUPAC navn [4-[bis[4-(dimethylamino)phenyl]methyliden]cyclohexa-2,5-dien-1-yliden]-dimethylazanium;chlorid
Grad ACS-reagens
PubChem CID 11057
Molekylvægt (g/mol) 407.99
EINECS nummer 208-953-6
CAS 90-94-8
Smeltepunkt 173°C
Synonym crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
SMIL CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
InChI nøgle ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Molekylær formel C25H30ClN3
4

(R)-2-methyl-CBS-oxazaborolidin, 1 M opløsning. i toluen, Thermo Scientific Chemicals

CAS: 112022-83-0 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078440 InChI nøgle: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC navn: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00078440
PubChem CID 9838490
Molekylvægt (g/mol) 277.17
CAS 112022-83-0
Synonym r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst
SMIL [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
InChI nøgle VMKAFJQFKBASMU-QGZVFWFLSA-N
Molekylær formel C18H20BNO
5

(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene

CAS: 112022-81-8 Molekylær formel: C18H20BNO Molekylvægt (g/mol): 277.17 MDL nummer: MFCD00078439 InChI nøgle: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC navn: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol SMIL: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00078439
PubChem CID 2734713
Molekylvægt (g/mol) 277.17
CAS 112022-81-8
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
SMIL [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
InChI nøgle VMKAFJQFKBASMU-KRWDZBQOSA-N
Molekylær formel C18H20BNO
6

3-Benzylbenzeneboronic acid pinacol ester, 97%

CAS: 1073355-05-1 Molekylær formel: C19H23BO2 Molekylvægt (g/mol): 294.201 MDL nummer: MFCD09266179 InChI nøgle: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC navn: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

MDL nummer MFCD09266179
PubChem CID 46739037
Molekylvægt (g/mol) 294.201
CAS 1073355-05-1
Synonym 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
IUPAC navn 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle VNZSTZMLJUPNQM-UHFFFAOYSA-N
Molekylær formel C19H23BO2
7

4-Benzylbenzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 911708-01-5 Molekylær formel: C19H23BO2 Molekylvægt (g/mol): 294.20 MDL nummer: MFCD09266180 InChI nøgle: FPLGWDLJBAAWHO-UHFFFAOYSA-N Synonym: 4-benzylphenylboronic acid pinacol ester,2-4-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb035,4-benzylbenzeneboronic acid pinacol ester PubChem CID: 46739038 IUPAC navn: 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMIL: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CC=C2)C=C1

MDL nummer MFCD09266180
PubChem CID 46739038
Molekylvægt (g/mol) 294.20
CAS 911708-01-5
Synonym 4-benzylphenylboronic acid pinacol ester,2-4-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb035,4-benzylbenzeneboronic acid pinacol ester
SMIL CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC navn 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI nøgle FPLGWDLJBAAWHO-UHFFFAOYSA-N
Molekylær formel C19H23BO2