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Isotopisk mærkede forbindelser

Kemikalier, hvortil der er knyttet isotoper for at mærke specifikke atomer. Isotopmærkede forbindelser er almindeligt anvendt i syntetisk kemi, karakteriseringsteknikker såsom NMR og biologi.

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1

(±)-Doxylamine-d5 Succinate (phenyl-d5), 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 Doxylamine-d5 Succinate
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 393.49
InChI formel InChI=1 S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12 H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/i4D,5 D,6 D,9 D,10 D;
CAS 1216840-94-6
Formel vægt 393.2312 g/mol
Synonym Doxylamine-d5 Succinate
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(C)(OCCN(C)C)c2ccccn2.OC(=O)CCC(=O)O
IUPAC navn butanedioic acid;N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine
Molekylær formel C17 2H5 H17 N2 O . C4 H6 O4
2

Sodium bis(1H,1H,2H,2H-[1,2-13D2]Perfluorooctyl)phosphate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale Sodium bis(1H,1H,2H,2H-[1,2-13C2]Perfluorooctyl)phosphate
Anbefalet opbevaring +4°C
Molekylvægt (g/mol) 816.12
InChI formel InChI=1S/C16H9F26O4P.Na/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42;/h1-4H2,(H,43,44);/q;+1/p-1/i1+1,2+1,3+1,4+1;
Formel vægt 815.9777
SMIL [Na+].[O-]P(=O)(O[13CH2][13CH2]C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)O[13CH2][13CH2]C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
IUPAC navn sodium;bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro(1,2-^{13}C_{2})octyl) phosphate
Molekylær formel 13C4 C12 H8 F26 O4 P . Na
3

1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4 (>85%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole-d4
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 654.872
InChI formel InChI=1S/C44H46N2O3/c1-34-42-30-41(49-33-37-14-8-5-9-15-37)24-25-43(42)46(44(34)38-18-22-40(23-19-38)48-32-36-12-6-4-7-13-36)31-35-16-20-39(21-17-35)47-29-28-45-26-10-2-3-11-27-45/h4-9,12-25,30H,2-3,10-11,26-29,31-33H2,1H3/i28D2,29D2
Formel vægt 654.376
Synonym 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole-d4
SMIL [2H]C([2H])(Oc1ccc(Cn2c(c(C)c3cc(OCc4ccccc4)ccc23)c5ccc(OCc6ccccc6)cc5)cc1)C([2H])([2H])N7CCCCCC7
IUPAC navn 1-[[4-[2-(azepan-1-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole
Molekylær formel C44 D4 H42 N2 O3
4

2,6-Di-tert-butyl-4-methyl-d3-phenol, 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 2,6-Di-tert-butyl-4-methyl-d3-phenol
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 223.369
InChI formel InChI=1 S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16 H,1-7H3/i1D3
CAS 86819-59-2
Formel vægt 223.202 g/mol
Synonym Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methyl-d3)- (9 CI),p-Cres-α,α,α-d3-ol, 2,6-di-tert-butyl- (7 CI),2,6-Di-tert-butyl-4-[α,α,α-2H3]methylphenol,2,6-Di-tert-butyl-4-trideuteriomethyl-phenol,2,6-Di-tert-butyl-4-methyl-d3-phenol,Butylhydroxytoluene-d3,Butylhydroxytoluene-D3 (4-methyl-D3)
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]C([2 H])([2 H])c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
IUPAC navn 2,6-ditert-butyl-4-(trideuteriomethyl)phenol
Molekylær formel C15 D3 H21 O