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Isotopiskt märkta föreningar

Kemikalier till vilka isotoper har fästs för att märka specifika atomer. Isotopiskt märkta föreningar används vanligtvis inom syntetisk kemi, karakteriseringstekniker såsom NMR och biologi.
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1 – 15 av 85 Resultat
1

Fosetyl Aluminum-d15 (Technical Grade), TRC

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

Molekylformel C6 D15 H3 Al O9 P3
Rekommenderad förvaring +4°C
InChI formel InChI=1S/3C2H7O3P.Al/c3*1-2-5-6(3)4;/h3*6H,2H2,1H3,(H,3,4);/q;;;+3/p-3/i3*1D3,2D2;
Formel vikt 369.0921
IUPAC-namn tris(1,1,2,2,2-pentadeuterioethoxyphosphonoyloxy)alumane
LEDER [2H]C([2H])([2H])C([2H])([2H])OP(=O)O[Al](OP(=O)OC([2H])([2H])C([2H])([2H])[2H])OP(=O)OC([2H])([2H])C([2H])([2H])[2H]
Molekylvikt (g/mol) 369.197
Kemiskt namn eller material Fosetyl Aluminum-d15
2

DL-Methotrexate-d3 Dipotassium Salt, TRC

Molekylformel: C20H17D3K2N8O5 Molekylvikt (g/mol): 533.64 Synonym: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid-d3 Dipotassium Salt,DL-Amethopterin-d3 Dipotassium Salt,NSC 117356-d3 Dipotassium Salt LEDER: O=C(NC(C(O[K])=O)CCC(O[K])=O)C(C=C1)=CC=C1N(C([2H])([2H])[2H])CC2=NC3=C(N)N=C(N)N=C3N=C2

Molekylformel C20H17D3K2N8O5
LEDER O=C(NC(C(O[K])=O)CCC(O[K])=O)C(C=C1)=CC=C1N(C([2H])([2H])[2H])CC2=NC3=C(N)N=C(N)N=C3N=C2
Molekylvikt (g/mol) 533.64
Synonym N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid-d3 Dipotassium Salt,DL-Amethopterin-d3 Dipotassium Salt,NSC 117356-d3 Dipotassium Salt
3

Terlipressin-Phe(d5) Diacetate Salt, TRC

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

Molekylformel C56H77D5N16O19S2
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C52H74N16O15S2.C2H4O2/c53-17-5-4-9-31(45(76)60-23-41(57)72)63-51(82)38-10-6-18-68(38)52(83)37-27-85-84-26-36(61-44(75)25-59-43(74)24-58-42(73)22-54)50(81)65-34(20-29-11-13-30(69)14-12-29)48(79)64-33(19-28-7-2-1-3-8-28)47(78)62-32(15-16-39(55)70)46(77)66-35(21-40(56)71)49(80)67-37;1-2(3)4/h1-3,7-8,11-14,31-38,69H,4-6,9-10,15-27,53-54H2,(H2,55,70)(H2,56,71)(H2,57,72)(H,58,73)(H,59,74)(H,60,76)(H,61,75)(H,62,78)(H,63,82)(H,64,79)(H,65,81)(H,66,77)(H,67,80);1H3,(H,3,4)/t31-,32-,33+,34-,35-,36-,37-,38-;/m0./s1/i1D,2D,3D,7D,8D;
LEDER OC(C)=O.O=C(N1CCC[C@H]1C(N[C@@H](CCCCN)C(NCC(N)=O)=O)=O)[C@@H](NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@@H](CC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])N3)=O)=O)=O)CSSC[C@H](NC(CNC(CNC(CN)=O)=O)=O)C(N[C@@H](CC4=CC=C(O)C=C4)C3=O)=O
Molekylvikt (g/mol) 1352.5
Synonym 1-Triglycyl-8-lysine Vasopressin-d5 Diacetate Salt,Glycylpressin Diacetate Salt,Glypressin-d5 Diacetate Salt,Nα-Gly-Gly-Gly-8-Lys-vasopressin-d5 Diacetate Salt,Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin-d5 Diacetate Salt,Nα-Glycyl-glycyl-glycyl-lysine-vasopressin-d5 Diacetate Salt,Nα-Glycylglycylglycyl-vasopressin-d5 Diacetate Salt,Remestyp-d5 Diacetate Salt,Triglycyl-8-lysine-vasopressin-d5 Diacetate Salt,[N-α-Triglycyl-8-lysine]-vasopressin-d5 Diacetate Salt
Kemiskt namn eller material Terlipressin-Phe(d5) Diacetate Salt
4

(±)-Salmeterol-d3 (3-hydroxymethyl-d2; alpha-d1), CDN

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Molekylformel C25 2H3 H34 N O4
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C25H37NO4/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21/h3-5,10-11,13-14,18,25-29 H,1-2,6-9,12,15-17,19-20H2/i20D2,25 D
Formel vikt 418.2911 g/mol
IUPAC-namn 4-[1-deuterio-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-[dideuterio(hydroxy)methyl]phenol
CAS 497063-94-2
LEDER [2 H]C([2 H])(O)c1cc(ccc1O)C([2 H])(O)CNCCCCCCOCCCCc2ccccc2
Molekylvikt (g/mol) 418.58
Kemiskt namn eller material Salmeterol-d3
Procent renhet 98 atom % D, min 98% Chemical Purity
5

Nonanoyl Coenzyme A-d17 Sodium Salt, TRC

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

Molekylformel C30H35D17N7O17P3S .xNa
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C30H52N7O17P3S.Na/c1-4-5-6-7-8-9-10-21(39)58-14-13-32-20(38)11-12-33-28(42)25(41)30(2,3)16-51-57(48,49)54-56(46,47)50-15-19-24(53-55(43,44)45)23(40)29(52-19)37-18-36-22-26(31)34-17-35-27(22)37;/h17-19,23-25,29,40-41H,4-16H2,1-3H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45);/q;+1/p-1/t19-,23-,24-,25+,29-;/m1./s1/i1D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2;
LEDER O=C(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])SCCNC(CCNC([C@@H](C(C)(COP(OP(OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(O)(O[Na])=O)(O)=O)(O)=O)C)O)=O)=O
Molekylvikt (g/mol) 946.8
Synonym Nonanoyl-CoA-d17 Sodium Salt,Pelargonoyl-CoA-d17 Sodium Salt,S-Nonanoate Coenzyme A-d17 Sodium Salt
Kemiskt namn eller material Nonanoyl Coenzyme A-d17 Sodium Salt
6

Desacetyl Cephapirin-d6 Sodium Salt (Major) (>85%), TRC

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

Molekylformel C15H8D6N3NaO5S2
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C15H15N3O5S2.Na/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9;/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23);/q;+1/p-1/t11-,14-;/m1./s1/i1D,2D,3D,4D,7D2;
LEDER O=C1[C@@H](NC(C([2H])([2H])SC2=C([2H])C([2H])=NC([2H])=C2[2H])=O)[C@]3([H])N1C(C(O[Na])=O)=C(CO)CS3
Molekylvikt (g/mol) 409.45
Synonym (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt,Deacetylcephapirin-d6 Sodium Salt
Kemiskt namn eller material Desacetyl Cephapirin-d6 Sodium Salt
7

Hexachloroethane-13C1, CDN

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8

Methylene-d2 Chloride, CDN

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Molekylformel C 2H2 Cl2
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/CH2Cl2/c2-1-3/h1H2/i1D2
Formel vikt 85.9659 g/mol
IUPAC-namn dichloro(dideuterio)methane
CAS 1665-00-5
LEDER [2 H]C([2 H])(Cl)Cl
Molekylvikt (g/mol) 86.94
Synonym Dichloromethane-d2
Kemiskt namn eller material Methylene chloride D2
Procent renhet 99.8 atom % D, min 98% Chemical Purity
9

2-Fluorobenzonitrile-d4, CDN

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Molekylformel C7 D4 F N
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4 H/i1D,2 D,3 D,4 D
Formel vikt 125.0579 g/mol
IUPAC-namn 2,3,4,5-tetradeuterio-6-fluorobenzonitrile
CAS 2256740-46-0
LEDER [2 H]c1c([2 H])c([2 H])c(C#N)c(F)c1[2 H]
Molekylvikt (g/mol) 125.1364
Synonym Benzonitrile-2,3,4,5-d4, 6-fluoro- (ACI),6-Fluorobenzonitrile-2,3,4,5-d4 (ACI),2-Fluorobenzonitrile-d4,2-Fluorobenzonitrile-D4
Kemiskt namn eller material 2-Fluorobenzonitrile-D4
Procent renhet 98 atom % D, min 98% Chemical Purity
10

4-Bromotoluene-a,a,a-d3, CDN

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Molekylformel C7 D3 H4 Br
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C7H7Br/c1-6-2-4-7(8)5-3-6/h2-5 H,1H3/i1D3
Formel vikt 172.9919 g/mol
IUPAC-namn 1-bromo-4-(trideuteriomethyl)benzene
CAS 22328-44-5
LEDER [2 H]C([2 H])([2 H])c1ccc(Br)cc1
Molekylvikt (g/mol) 174.053
Synonym Benzene, 1-bromo-4-(methyl-d3)- (9 CI),Toluene-α,α,α-d3, p-bromo- (8 CI),1-Bromo-4-(2H3)methylbenzene,1-Bromo-4-(trideuteriomethyl)benzene,p-Bromotoluene-α,α,α-d3,4-Bromotoluene-α,α,α-d3,4-Bromotoluene-α,α,α-D3,4-Bromotoluene-d3,4-Bromotoluene-D3 (methyl-D3),1-Bromo-4-(methyl-d3)benzene
Kemiskt namn eller material 4-Bromotoluene-alpha,alpha,alpha-D3
Procent renhet 99 atom % D, min 98% Chemical Purity
11

Methyl Tridecanoate-d25, CDN

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Molekylformel C14 D25 H3 O2
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3/i1D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2
Formel vikt 253.3658 g/mol
IUPAC-namn methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosadeuteriotridecanoate
CAS 1219804-90-6
LEDER [2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)OC
Molekylvikt (g/mol) 253.525
Synonym Methyl Tridecanoate-d25,Methyl Tridecanoate-D25,Tridecanoic-d25 Acid Methyl Ester
Kemiskt namn eller material Methyl Tridecanoate-D25
Procent renhet 98 atom % D, min 98% Chemical Purity
12

Hexanedioyl-d8 Chloride, CDN

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Molekylformel C6 D8 Cl2 O2
Rekommenderad förvaring +4°C
InChI formel InChI=1 S/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2/i1D2,2D2,3D2,4D2
Formel vikt 190.0403 g/mol
IUPAC-namn 2,2,3,3,4,4,5,5-octadeuteriohexanedioyl dichloride
CAS 284487-62-3
LEDER [2 H]C([2 H])(C(=O)Cl)C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C(=O)Cl
Molekylvikt (g/mol) 191.0818
Synonym Hexanedioyl-d8 dichloride (9 CI),Hexanedioyl-d8 chloride,Hexanedioyl dichloride-D8,Adipoyl chloride-d8,Hexanedioic dichloride-d8,Adipic acid dichloride-d8
Kemiskt namn eller material Hexanedioyl Dichloride-D8
Procent renhet 98 atom % D, min 98% Chemical Purity
13

epsilon-Caprolactam-d10, CDN

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Molekylformel C6HD10NO
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)/i1D2,2D2,3D2,4D2,5D2
Formel vikt 123.1468 g/mol
IUPAC-namn 3,3,4,4,5,5,6,6,7,7-decadeuterioazepan-2-one
CAS 169297-53-4
LEDER [2 H]C1([2 H])NC(=O)C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C1([2 H])[2 H]
Molekylvikt (g/mol) 123.22
Synonym Hexahydro-3,4,5,6,7-d5-2 H-azepin-2-one-3,4,5,6,7-d5
Kemiskt namn eller material eta-Caprolactam-d10
Procent renhet 98 atom % D, min 98% Chemical Purity
14

4'-Bromoacetophenone-d7, CDN

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Molekylformel C8 D7 Br O
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5 H,1H3/i1D3,2 D,3 D,4 D,5 D
Formel vikt 205.012 g/mol
IUPAC-namn 1-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone
CAS 1219805-88-5
LEDER [2 H]c1c([2 H])c(C(=O)C([2 H])([2 H])[2 H])c([2 H])c([2 H])c1Br
Molekylvikt (g/mol) 206.0877
Synonym Ethanone-2,2,2-d3, 1-(4-bromophenyl-2,3,5,6-d4)- (ACI),1-(4-Bromophenyl-2,3,5,6-d4)ethanone-2,2,2-d3 (ACI),4'-Bromoacetophenone-d7,4'-Bromoacetophenone-D7
Kemiskt namn eller material 4'-Bromoacetophenone-D7
Procent renhet 98 atom % D, min 98% Chemical Purity
15

Triphenyl-d15 Phosphate, CDN

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Molekylformel C18 2H15 O4 P
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15 H/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D,11 D,12 D,13 D,14 D,15 D
Formel vikt 341.1649 g/mol
IUPAC-namn tris(2,3,4,5,6-pentadeuteriophenyl) phosphate
CAS 1173020-30-8
LEDER [2 H]c1c([2 H])c([2 H])c(OP(=O)(Oc2c([2 H])c([2 H])c([2 H])c([2 H])c2[2 H])Oc3c([2 H])c([2 H])c([2 H])c([2 H])c3[2 H])c([2 H])c1[2 H]
Molekylvikt (g/mol) 341.38
Synonym Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate,Triphenylphosphate D15
Kemiskt namn eller material Triphenylphosphate D15
Procent renhet 98 atom % D, min 98% Chemical Purity