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Forskellige organiske opløsningsmidler egnet til industrielle, analytiske, uddannelsesmæssige, medicinske og forskningsmæssige applikationer, herunder kromatografi , kemiske og organiske synteser og oprensningsprocesser. Produkter, herunder en omfattende sortiment af vandprodukter , et essentielt opløsningsmiddel til ethvert laboratorium, fås i en række kemiske sammensætninger, mængder, renhedsniveauer og reagenskvaliteter og er sammensat til at optimere dine arbejdsgange.

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1 – 11 af 11 Resultater
2

3-chlor-2-methylphenyl isothiocyanat, 97 %, Thermo Scientific™

CAS: 19241-35-1 Molekylær formel: C8H6ClNS Molekylvægt (g/mol): 183.653 MDL nummer: MFCD00022056 InChI nøgle: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC navn: 1-chlor-3-isothiocyanato-2-methylbenzen SMIL: CC1=C(C=CC=C1Cl)N=C=S

MDL nummer MFCD00022056
PubChem CID 140504
Molekylvægt (g/mol) 183.653
CAS 19241-35-1
SMIL CC1=C(C=CC=C1Cl)N=C=S
IUPAC navn 1-chlor-3-isothiocyanato-2-methylbenzen
InChI nøgle ZXEZATIRZLJXFU-UHFFFAOYSA-N
Molekylær formel C8H6ClNS
3

Acetone, Puriss., opfylder analytiske specifikationer. af BP, NF, Ph. Eur.,≥ 99 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O

MDL nummer MFCD00008765
PubChem CID 180
Molekylvægt (g/mol) 58.08
CAS 67-64-1
ChEBI CHEBI:15347
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
SMIL CC(C)=O
IUPAC navn propan-2-one
InChI nøgle CSCPPACGZOOCGX-UHFFFAOYSA-N
Molekylær formel C3H6O
4

Toluen-d8, til NMR, 99,5+ % atom D, Thermo Scientific Chemicals

CAS: 2037-26-5 Molekylær formel: C7H8 Molekylvægt (g/mol): 100.19 MDL nummer: MFCD00044638 InChI nøgle: YXFVVABEGXRONW-JGUCLWPXSA-N Synonym: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC navn: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzen SMIL: CC1=CC=CC=C1

MDL nummer MFCD00044638
PubChem CID 74861
Molekylvægt (g/mol) 100.19
CAS 2037-26-5
Synonym toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d
SMIL CC1=CC=CC=C1
IUPAC navn 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzen
InChI nøgle YXFVVABEGXRONW-JGUCLWPXSA-N
Molekylær formel C7H8
5

4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Kemisk navn eller materiale 11-Deoxycortisol-21,21-D2
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 348.4728
InChI formel InChI=1 S/C21H30O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h11,15-17,22,25 H,3-10,12H2,1-2H3/t15-,16+,17+,19+,20+,21+/m1/s1/i12D2
CAS 1271728-08-5
Formel vægt 348.227 g/mol
Synonym Pregn-4-ene-3,20-dione-21,21-d2, 17,21-dihydroxy- (ACI),17,21-Dihydroxypregn-4-ene-3,20-dione-21,21-d2 (ACI),11-Deoxycortisol-21,21-d2,11-Deoxycortisol-21,21-D2,4-Pregnen-17α,21-diol-3,20-dione-21,21-d2
Procent renhed 98 atom % D, min 98% Chemical Purity
SMIL [2 H]C([2 H])(O)C(=O)[C@@]1(O)CC[C@H]2 [C@@H]3 CCC4=CC(=O)CC[C@]4(C)[C@H]3 CC[C@]12 C
IUPAC navn (8 R,9 S,10 R,13 S,14 S,17 R)-17-(2,2-dideuterio-2-hydroxyacetyl)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1 H-cyclopenta[a]phenanthren-3-one
Molekylær formel C21 D2 H28 O4
6

Acetonitrile-d3, for NMR, contains 1 v/v% TMS, 99 atom % D

CAS: 2206-26-0 Molekylær formel: C2H3N Molekylvægt (g/mol): 44.07 MDL nummer: MFCD00001881 InChI nøgle: WEVYAHXRMPXWCK-FIBGUPNXSA-N Synonym: acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g PubChem CID: 123151 IUPAC navn: 2,2,2-trideuterioacetonitril SMIL: [2H]C([2H])([2H])C#N

MDL nummer MFCD00001881
PubChem CID 123151
Molekylvægt (g/mol) 44.07
CAS 2206-26-0
Synonym acetonitrile-d3,2h3 acetonitrile,cd3cn,acetonitrile-2,2,2-d3,methyl-d3 cyanide,trideuteroacetonitrile,acetonitrile-d3, 99.8 atom % d,acetonitrile-d3, ≥99.8 atom % d,acetonitrile-d isotopic 5g
SMIL [2H]C([2H])([2H])C#N
IUPAC navn 2,2,2-trideuterioacetonitril
InChI nøgle WEVYAHXRMPXWCK-FIBGUPNXSA-N
Molekylær formel C2H3N
9

Potassium 3-chlorophenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 411206-75-2 Molekylær formel: C6H4BClF3K Molekylvægt (g/mol): 218.452 MDL nummer: MFCD04115754 InChI nøgle: LRJCVRYGKNDLAD-UHFFFAOYSA-N Synonym: potassium 3-chlorophenyl trifluoroborate,potassium 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyltrifluoroborate,amtb707,potassium 3-chlorophenyl-trifluoroboranuide,potassium 3-chlorophenyl trifluoro borate 1-,potassium ion 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyl-tris fluoranyl boranuide PubChem CID: 23677818 IUPAC navn: potassium;(3-chlorophenyl)-trifluoroboranuide SMIL: [B-](C1=CC(=CC=C1)Cl)(F)(F)F.[K+]

MDL nummer MFCD04115754
PubChem CID 23677818
Molekylvægt (g/mol) 218.452
CAS 411206-75-2
Synonym potassium 3-chlorophenyl trifluoroborate,potassium 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyltrifluoroborate,amtb707,potassium 3-chlorophenyl-trifluoroboranuide,potassium 3-chlorophenyl trifluoro borate 1-,potassium ion 3-chlorophenyl trifluoroboranuide,potassium 3-chlorophenyl-tris fluoranyl boranuide
SMIL [B-](C1=CC(=CC=C1)Cl)(F)(F)F.[K+]
IUPAC navn potassium;(3-chlorophenyl)-trifluoroboranuide
InChI nøgle LRJCVRYGKNDLAD-UHFFFAOYSA-N
Molekylær formel C6H4BClF3K
10

Potassium 4-chlorophenyltrifluoroborate, 96%, Thermo Scientific™

CAS: 661465-44-7 Molekylær formel: C6H4BClF3K Molekylvægt (g/mol): 218.452 MDL nummer: MFCD04115770 InChI nøgle: GXBSKMLVYJPMRT-UHFFFAOYSA-N Synonym: potassium 4-chlorophenyltrifluoroborate,potassium 4-chlorophenyl trifluoroborate,potassium 4-chlorophenyl trifluoroboranuide,pubchem11348,potassium 4-chlorophenyl trifluoro borate 1-,potassium ion 4-chlorophenyl trifluoroboranuide PubChem CID: 23682053 IUPAC navn: potassium;(4-chlorophenyl)-trifluoroboranuide SMIL: [B-](C1=CC=C(C=C1)Cl)(F)(F)F.[K+]

MDL nummer MFCD04115770
PubChem CID 23682053
Molekylvægt (g/mol) 218.452
CAS 661465-44-7
Synonym potassium 4-chlorophenyltrifluoroborate,potassium 4-chlorophenyl trifluoroborate,potassium 4-chlorophenyl trifluoroboranuide,pubchem11348,potassium 4-chlorophenyl trifluoro borate 1-,potassium ion 4-chlorophenyl trifluoroboranuide
SMIL [B-](C1=CC=C(C=C1)Cl)(F)(F)F.[K+]
IUPAC navn potassium;(4-chlorophenyl)-trifluoroboranuide
InChI nøgle GXBSKMLVYJPMRT-UHFFFAOYSA-N
Molekylær formel C6H4BClF3K
11

Cyclohexane-d12, for NMR, 99.5 atom % D

CAS: 1735-17-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 96.24 MDL nummer: MFCD00044212 InChI nøgle: XDTMQSROBMDMFD-LBTWDOQPSA-N Synonym: cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d PubChem CID: 123129 IUPAC navn: 1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriocyclohexane SMIL: [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

MDL nummer MFCD00044212
PubChem CID 123129
Molekylvægt (g/mol) 96.24
CAS 1735-17-7
Synonym cyclohexane-d12,2h12 cyclohexane,cyclohexane d,cyclohexane, d12,2 h?? cyclohexane,cyclohexane-d12, ≥99.6 atom % d,cyclohexane #,cyclohexane-d12, 99.5 atom % d
SMIL [2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
IUPAC navn 1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriocyclohexane
InChI nøgle XDTMQSROBMDMFD-LBTWDOQPSA-N
Molekylær formel C6H12