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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 – 15 af 61 Resultater
1

4-Hydroxycyclohexylcarboxylic Acid-d5, TRC

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

Kemisk navn eller materiale 4-Hydroxycyclohexylcarboxylic Acid-d5
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 149.199
InChI formel InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10)/i3D2,4D2,6D
Formel vægt 149.11
Synonym 4-Hydroxycyclohexane-1-carboxylic Acid-d5,4-Hydroxycyclohexanecarboxylic Acid-d5
SMIL [2H]C1([2H])CC(CC([2H])([2H])C1([2H])O)C(=O)O
IUPAC navn 3,3,4,5,5-pentadeuterio-4-hydroxycyclohexane-1-carboxylic acid
Molekylær formel C7 D5 H7 O3
2

1-Methylcyclohexanecarboxylic Acid-d10, TRC

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

Kemisk navn eller materiale 1-Methylcyclohexanecarboxylic Acid-d10
Molekylvægt (g/mol) 152.257
InChI formel InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)/i2D2,3D2,4D2,5D2,6D2
Formel vægt 152.162
Synonym 1-Methyl-1-cyclohexanecarboxylic Acid-d10,1-Methylcyclohexanecarboxylic Acid-d10,1-Methylcyclohexylcarboxylic Acid-d10
SMIL [2H]C1([2H])C([2H])([2H])C([2H])([2H])C(C)(C(=O)O)C([2H])([2H])C1([2H])[2H]
IUPAC navn 2,2,3,3,4,4,5,5,6,6-decadeuterio-1-methylcyclohexane-1-carboxylic acid
Molekylær formel C8 D10 H4 O2
3

N-Acetylaminomethylphosphoric Acid-d3 (Major), TRC

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

Kemisk navn eller materiale N-Acetylaminomethylphosphoric Acid-d3
Anbefalet opbevaring +4°C
Molekylvægt (g/mol) 156.09
InChI formel InChI=1S/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)/i1D3
Synonym P-[(acetylamino)methyl]-phosphonic Acid-d3,(Acetamidomethyl)-phosphonic Acid-d3,[(Acetylamino)methyl]-phosphonic Acid-d3
Procent renhed >95
SMIL O=P(O)(O)CNC(C([2H])([2H])[2H])=O
Renhedsgrad noter HPLC
IUPAC navn [(2,2,2-trideuterioacetyl)amino]methylphosphonic acid
Molekylær formel C3H5D3NO4P
4

DL-2-Piperidine-d9-carboxylic Acid, 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 DL-Pipecolic Acid-d9
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 138.21
InChI formel InChI=1 S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7 H,1-4H2,(H,8,9)/i1D2,2D2,3D2,4D2,5 D
CAS 790612-94-1
Formel vægt 138.1355 g/mol
Synonym 2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic Acid,2-Piperidinecarboxylic Acid-d9,Pipecolic Acid-d9,(RS)-2-Piperidinecarboxylic Acid-d9,(±)-2-Piperidinecarboxylic Acid-d9,2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI),2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid (9 CI)
Procent renhed 98 atom % D, min 98% Chemical Purity
SMIL [2 H]C1([2 H])NC([2 H])(C(=O)O)C([2 H])([2 H])C([2 H])([2 H])C1([2 H])[2 H]
IUPAC navn 2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid
Molekylær formel C6 D9 H2 N O2
5

Paromomycin Deuterated Acetic Acid Salt, TRC

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

Kemisk navn eller materiale Paromomycin Deuterated Acetic Acid Salt
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 615.63
InChI formel InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
Synonym O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-Streptamine Deuterated Acetic Acid Salt,O-2-Amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-D-streptamine Deuterated Acetic Acid Salt,1600 Antibiotic Deuterated Acetic Acid Salt,Aminosidin Deuterated Acetic Acid Salt,Aminosidine Deuterated Acetic Acid Salt,Aminoxidin Deuterated Acetic Acid Salt,FI 5853 Deuterated Acetic Acid Salt,Farmiglucin Deuterated Acetic Acid Salt,Farminosidin Deuterated Acetic Acid Salt,Gabbroral Deuterated Acetic Acid Salt,Humagel Deuterated Acetic Acid Salt,Humatin Deuterated Acetic Acid Salt,Humycin Deuterated Acetic Acid Salt,Paramicina Deuterated Acetic Acid Salt,Pargonyl Deuterated Acetic Acid Salt,Paricina Deuterated Acetic Acid Salt,Sinosid Deuterated Acetic Acid Salt
SMIL O[C@@H]1[C@H](O[C@H]2O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O[C@H]([C@@H](O)[C@H](N)C[C@@H]3N)[C@@H]3O[C@@H]4[C@H](N)[C@@H](O)[C@H](O)[C@@H](CO)O4
Molekylær formel C23H45N5O14•5(CH3COOH) for undeuterated
6

Furazolidone D4 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

7

Aripiprazole-D8 0.1 mg/ml in Acetonitrile, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

8

Fluticasone 17Beta-Carboxylic Acid Propionate-d3, TRC

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

Kemisk navn eller materiale Fluticasone 17beta-Carboxylic Acid Propionate-d3
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 455.51
Synonym 6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy-d3)-androsta-1,4-diene-17-carboxylic Acid
SMIL F[C@]1([C@@H](O)C[C@@]2(C)[C@@]3([H])C[C@@H](C)C2(C(O)=O)OC(CC([2H])([2H])[2H])=O)[C@@]3([H])C[C@H](F)C4=CC(C=C[C@@]41C)=O
Molekylær formel C24H27D3F2O6
9

1-Methylcyclohexanecarboxylic Acid-d10 Methyl Ester, TRC

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

Kemisk navn eller materiale 1-Methylcyclohexanecarboxylic Acid-d10 Methyl Ester
Molekylvægt (g/mol) 166.284
InChI formel InChI=1S/C9H16O2/c1-9(8(10)11-2)6-4-3-5-7-9/h3-7H2,1-2H3/i3D2,4D2,5D2,6D2,7D2
Formel vægt 166.178
Synonym Methyl 1-Methyl-1-cyclohexanecarboxylate-d10,Methyl 1-Methylcyclohexanecarboxylate-d10
SMIL [2H]C1([2H])C([2H])([2H])C([2H])([2H])C(C)(C(=O)OC)C([2H])([2H])C1([2H])[2H]
IUPAC navn methyl 2,2,3,3,4,4,5,5,6,6-decadeuterio-1-methylcyclohexane-1-carboxylate
Molekylær formel C9 D10 H6 O2
10

(-)-(2S,3S)-Viridifloric Acid Acetonide-d7, TRC

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

Kemisk navn eller materiale (-)-(2S,3S)-Viridifloric Acid Acetonide-d7
Molekylvægt (g/mol) 209.291
InChI formel InChI=1S/C10H18O4/c1-6(2)10(8(11)12)7(3)13-9(4,5)14-10/h6-7H,1-5H3,(H,11,12)/t7-,10-/m0/s1/i1D3,2D3,6D
Formel vægt 209.164
Synonym (4S-cis)- 2,2,5-trimethyl-4-(1-methylethyl)-1,3-dioxolane-4-carboxylic Acid-d7
SMIL [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])[C@@]1(OC(C)(C)O[C@H]1C)C(=O)O
IUPAC navn (4S,5S)-4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic acid
Molekylær formel C10 D7 H11 O4
11

Progesterone D9 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

13

Flumequine 13C3 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

14

Picolinafen-d4 (4-fluorophenyl-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 Picolinafen-d4
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 380.33
InChI formel InChI=1 S/C19H12F4N2O2/c20-13-7-9-14(10-8-13)24-18(26)16-5-2-6-17(25-16)27-15-4-1-3-12(11-15)19(21,22)23/h1-11 H,(H,24,26)/i7D,8 D,9 D,10 D
Formel vægt 380.109 g/mol
Synonym AC 900001-d4,N-(4-Fluorophenyl)-2-[(3-trifluoromethylphenyl)oxy]pyridine-6-carboxamide-d4,N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide-d4,Sniper-d4
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]c1c([2 H])c(NC(=O)c2cccc(Oc3cccc(c3)C(F)(F)F)n2)c([2 H])c([2 H])c1F
IUPAC navn N-(2,3,5,6-tetradeuterio-4-fluoro-phenyl)-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
Molekylær formel C19D4H8F4N2O2
15

trans-3'-Hydroxy Cotinine-d3 Acetate, TRC

Molekylær formel: C12 D3 H11 N2 O3 Molekylvægt (g/mol): 237.27 Synonym: (3R-trans)-3-(Acetyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone-d3,(3'R,5'S)-3'-Hydroxy Cotinine-d3 Acetate,Hydroxycotinine-d3 Acetate IUPAC navn: [(3R,5S)-2-oxo-5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-3-yl] acetate SMIL: [2H]C([2H])([2H])N1[C@@H](C[C@@H](OC(=O)C)C1=O)c2cccnc2

Molekylvægt (g/mol) 237.27
Synonym (3R-trans)-3-(Acetyloxy)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone-d3,(3'R,5'S)-3'-Hydroxy Cotinine-d3 Acetate,Hydroxycotinine-d3 Acetate
SMIL [2H]C([2H])([2H])N1[C@@H](C[C@@H](OC(=O)C)C1=O)c2cccnc2
IUPAC navn [(3R,5S)-2-oxo-5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-3-yl] acetate
Molekylær formel C12 D3 H11 N2 O3