Opløsningsmidler
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.
Filtrerede søgeresultater
N-Benzyl-tert-butyl-d9-amine, 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 | N-Benzyl-tert-butylamine-D9 (tert-butyl-D9) |
|---|---|
| Anbefalet opbevaring | Room Temperature |
| Molekylvægt (g/mol) | 172.3148 |
| InChI formel | InChI=1 S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12 H,9H2,1-3H3/i1D3,2D3,3D3 |
| CAS | 1060688-77-8 |
| Formel vægt | 172.1926 g/mol |
| Synonym | Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (ACI),N-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]benzenemethanamine (ACI),N-tert-Butyl-d9-benzylamine,N-Benzyl-tert-butylamine-d9,N-Benzyl-tert-butyl-d9-amine |
| Procent renhed | 99 atom % D, min 98% Chemical Purity |
| SMIL | [2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H] |
| IUPAC navn | N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine |
| Molekylær formel | C11 D9 H8 N |
N-Benzyl Di-O-TBS Epinephrine-d3, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Kemisk navn eller materiale | N-Benzyl Di-O-TBS Epinephrine-d3 |
|---|---|
| Molekylvægt (g/mol) | 504.867 |
| InChI formel | InChI=1S/C28H47NO3Si2/c1-27(2,3)33(8,9)31-25-18-17-23(19-26(25)32-34(10,11)28(4,5)6)24(30)21-29(7)20-22-15-13-12-14-16-22/h12-19,24,30H,20-21H2,1-11H3/i7D3 |
| Formel vægt | 504.328 |
| SMIL | [2H]C([2H])([2H])N(CC(O)c1ccc(O[Si](C)(C)C(C)(C)C)c(O[Si](C)(C)C(C)(C)C)c1)Cc2ccccc2 |
| IUPAC navn | 2-[benzyl(trideuteriomethyl)amino]-1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanol |
| Molekylær formel | C28 D3 H44 N O3 Si2 |
2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4, 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 | N-Benzyl-N-methylethanolamine ethyl-1,1,2,2-d4 |
|---|---|
| Anbefalet opbevaring | Room Temperature |
| Molekylvægt (g/mol) | 169.26 |
| InChI formel | InChI=1 S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12 H,7-9H2,1H3/i7D2,8D2 |
| CAS | 1219803-10-7 |
| Formel vægt | 169.1405 g/mol |
| Synonym | Ethan-1,1,2,2-d4-ol, 2-[methyl(phenylmethyl)amino]-,2-[Methyl(phenylmethyl)amino]ethan-1,1,2,2-d4-ol,N-Benzyl-N-methylethanolamine-1,1,2,2-d4,N-Benzyl-N-methylethanolamine-D4 (ethyl-1,1,2,2,-D4) |
| Procent renhed | 99 atom % D, min 98% Chemical Purity |
| SMIL | [2 H]C([2 H])(O)C([2 H])([2 H])N(C)Cc1ccccc1 |
| IUPAC navn | 2-[benzyl(methyl)amino]-1,1,2,2-tetradeuterioethanol |
| Molekylær formel | C10 2H4 H11 N O |
rac N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-aminophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Kemisk navn eller materiale | rac N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-aminophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6 |
|---|---|
| Molekylvægt (g/mol) | 502.677 |
| InChI formel | InChI=1S/C32H36N2O3/c1-24(19-25-13-16-29(36-2)17-14-25)34(21-26-9-5-3-6-10-26)22-31(35)28-15-18-32(30(33)20-28)37-23-27-11-7-4-8-12-27/h3-18,20,24,31,35H,19,21-23,33H2,1-2H3/i1D3,19D2,24D |
| Formel vægt | 502.31 |
| Synonym | 3-Amino-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-benzenemethanol |
| SMIL | [2H]C([2H])([2H])C([2H])(N(CC(O)c1ccc(OCc2ccccc2)c(N)c1)Cc3ccccc3)C([2H])([2H])c4ccc(OC)cc4 |
| IUPAC navn | 1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]ethanol |
| Molekylær formel | C32 D6 H30 N2 O3 |
N,N-dimethylacetamid, HPLC-kvalitet, 99,5+%, Thermo Scientific Chemicals
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Diethylene glycol mono-n-butyl ether, 99%
CAS: 112-34-5 Molekylær formel: C8H18O3 MDL nummer: MFCD00002881 InChI nøgle: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 SMIL: CCCCOCCOCCO
| MDL nummer | MFCD00002881 |
|---|---|
| PubChem CID | 8177 |
| CAS | 112-34-5 |
| Synonym | 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol |
| SMIL | CCCCOCCOCCO |
| InChI nøgle | OAYXUHPQHDHDDZ-UHFFFAOYSA-N |
| Molekylær formel | C8H18O3 |
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Hexaner,≈ 95% N-hexan, til HPLC
CAS: 110-54-3 Molekylær formel: C6H14 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
N,N-dimethylformamid, 99+%, ekstra ren, Thermo Scientific Chemicals
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
N-heptan, certificeret AR til analyse, Fisher Chemical™
CAS: 142-82-5 Molekylær formel: C7H16 Molekylvægt (g/mol): 100.21 MDL nummer: MFCD00009544 InChI nøgle: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC navn: heptan SMIL: CCCCCCC
| MDL nummer | MFCD00009544 |
|---|---|
| PubChem CID | 8900 |
| Molekylvægt (g/mol) | 100.21 |
| CAS | 142-82-5 |
| ChEBI | CHEBI:43098 |
| Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
| SMIL | CCCCCCC |
| IUPAC navn | heptan |
| InChI nøgle | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Molekylær formel | C7H16 |
N,N-Dimethylacetamide, 99%, pure
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
n-hexan, 99+%, til analyse, Thermo Scientific Chemicals
CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
N,N-dimethylformamid, 99,5 %, Thermo Scientific Chemicals
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CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
N,N-Dimethylformamide, 99.8%, for peptide synthesis
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |