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.

1 – 15 av 2,283 Resultat

N-Benzyl Di-O-TBS Epinephrine-d3, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28 D3 H44 N O3 Si2
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 vikt	504.328
IUPAC-namn	2-[benzyl(trideuteriomethyl)amino]-1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanol
LEDER	[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
Molekylvikt (g/mol)	504.867
Kemiskt namn eller material	N-Benzyl Di-O-TBS Epinephrine-d3

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.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11 D9 H8 N
Rekommenderad förvaring	Room Temperature
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
Formel vikt	172.1926 g/mol
IUPAC-namn	N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
CAS	1060688-77-8
LEDER	[2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Molekylvikt (g/mol)	172.3148
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
Kemiskt namn eller material	N-Benzyl-tert-butylamine-D9 (tert-butyl-D9)
Procent renhet	99 atom % D, min 98% Chemical Purity

2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10 2H4 H11 N O
Rekommenderad förvaring	Room Temperature
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
Formel vikt	169.1405 g/mol
IUPAC-namn	2-[benzyl(methyl)amino]-1,1,2,2-tetradeuterioethanol
CAS	1219803-10-7
LEDER	[2 H]C([2 H])(O)C([2 H])([2 H])N(C)Cc1ccccc1
Molekylvikt (g/mol)	169.26
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)
Kemiskt namn eller material	N-Benzyl-N-methylethanolamine ethyl-1,1,2,2-d4
Procent renhet	99 atom % D, min 98% Chemical Purity

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.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C32 D6 H30 N2 O3
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 vikt	502.31
IUPAC-namn	1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]ethanol
LEDER	[2H]C([2H])([2H])C([2H])(N(CC(O)c1ccc(OCc2ccccc2)c(N)c1)Cc3ccccc3)C([2H])([2H])c4ccc(OC)cc4
Molekylvikt (g/mol)	502.677
Synonym	3-Amino-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-benzenemethanol
Kemiskt namn eller material	rac N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-aminophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6

2-N,N-Dibenzyl Serine Benzyl Ester-13C3, TRC

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	13C3 C21 H25 N O3
InChI formel	InChI=1S/C24H25NO3/c26-18-23(24(27)28-19-22-14-8-3-9-15-22)25(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23,26H,16-19H2/i18+1,23+1,24+1
Formel vikt	378.194
IUPAC-namn	benzyl 2-(dibenzylamino)-3-hydroxy(1,2,3-13C3)propanoate
LEDER	O[13CH2][13CH](N(Cc1ccccc1)Cc2ccccc2)[13C](=O)OCc3ccccc3
Molekylvikt (g/mol)	378.438
Synonym	N,N-Bis(phenylmethyl)serine Phenylmethyl Ester-13C3
Kemiskt namn eller material	2-N,N-Dibenzyl Serine Benzyl Ester-13C3

Molekylformel	C19 2H4 H16 O4
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12 H,2-3,13-14H2,1H3/i7D,8 D,11 D,12 D
Formel vikt	316.1613 g/mol
IUPAC-namn	2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
CAS	93951-88-3
LEDER	[2 H]c1c([2 H])c([2 H])c(C(=O)OCc2ccccc2)c(C(=O)OCCCC)c1[2 H]
Molekylvikt (g/mol)	316.38
Synonym	1,2-Benzenedicarboxylic-d4 Acid 1-Butyl 2-(Phenylmethyl) Ester,Phthalic Acid-d4 Benzyl Butyl Ester,BBP-d4,Benzyl n-Butyl Phthalate-d4,Butyl Benzyl Phthalate-d4,Diacizer D 160-d4,Ketjenflex 160-d4,NSC 71001-d4,Palatinol BB-d4,S 160-d4,Sant 160-d4,Santicizer 160-d4,Santicizer C 160-d4,Santicizer S 106-d4,Santicizer S 160-d4 Sicol 160-d4,Spatozoate-d4,Unimoll BB-d4,n-Butyl Benzyl Phthalate-d4,n-Butyl Benzyl Phthalate-d4 Diester,BBP-d4
Kemiskt namn eller material	Phthalic acid, benzylbutyl ester (3,4,5,6) D4
Procent renhet	99 atom % D, min 98% Chemical Purity

N,N-Dimethylformamide-d{7}, 99.5% (Isotopic)

CAS: 4472-41-7 Molekylformel: C3H7NO Molekylvikt (g/mol): 80.138 MDL-nummer: MFCD00003286 InChI-nyckel: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7,dmf-d7,deuterated dmf,n,n-di 2h3 methyl 2h formamide,dimethyl formamide-d7,dimethylformamide d,heptadeutero-n,n-dimethylformamide,n,n-dimethylformamide-d7 dmf-d7,formamide-1-d, n,n-di methyl-d3,n,n-dimethylformamide-d7 99.5atom%d PubChem CID: 78225 IUPAC-namn: 1-deuterio-N,N-bis(trideuteriometyl)formamid LEDER: CN(C)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H7NO
PubChem CID	78225
MDL-nummer	MFCD00003286
IUPAC-namn	1-deuterio-N,N-bis(trideuteriometyl)formamid
CAS	4472-41-7
InChI-nyckel	ZMXDDKWLCZADIW-YYWVXINBSA-N
LEDER	CN(C)C=O
Molekylvikt (g/mol)	80.138
Synonym	n,n-dimethylformamide-d7,dmf-d7,deuterated dmf,n,n-di 2h3 methyl 2h formamide,dimethyl formamide-d7,dimethylformamide d,heptadeutero-n,n-dimethylformamide,n,n-dimethylformamide-d7 dmf-d7,formamide-1-d, n,n-di methyl-d3,n,n-dimethylformamide-d7 99.5atom%d

N,N-dimetylacetamid-d{9}, 99 % (isotop), Thermo Scientific Chemicals

CAS: 116057-81-9 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00066061 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide-d9,n,n-bis ∼2∼h_3_ methyl ∼2∼h_3_ acetamide,an,n-dimethylacetamide-d9,n,n-dimethylacetamide-d9, 99 atom % d,n,n-bis 2 h? methyl 2 h? acetamide,n,n-di 2 h? methyl 2 h? acetamide PubChem CID: 22789542 LEDER: CN(C)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	22789542
MDL-nummer	MFCD00066061
CAS	116057-81-9
InChI-nyckel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER	CN(C)C(C)=O
Molekylvikt (g/mol)	87.12
Synonym	n,n-dimethylacetamide-d9,n,n-bis ∼2∼h_3_ methyl ∼2∼h_3_ acetamide,an,n-dimethylacetamide-d9,n,n-dimethylacetamide-d9, 99 atom % d,n,n-bis 2 h? methyl 2 h? acetamide,n,n-di 2 h? methyl 2 h? acetamide

Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Chloride, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23 D5 H37 N . Cl
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20 H,4-14,18,21-22H2,1-3H3;1 H/q+1;/p-1/i15D,16 D,17 D,19 D,20 D;
Formel vikt	372.332 g/mol
IUPAC-namn	dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;chloride
LEDER	[Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	373.0701
Synonym	Benzyldimethyltetradecylammonium D5 (phenyl D5) Chloride,N-Tetradecyl-N,N-dimethylbenzene-d5-methanaminium chloride,(Benzyl-2,3,4,5-d5)dimethyltetradecylammonium chloride
Kemiskt namn eller material	Benzyldimethyltetradecylammonium D5 (phenyl D5) Chloride
Procent renhet	99 atom % D, min 98% Chemical Purity

Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Chloride, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21 D5 H33 N . Cl
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C21H38N.ClH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18 H,4-12,16,19-20H2,1-3H3;1 H/q+1;/p-1/i13D,14 D,15 D,17 D,18 D;
Formel vikt	344.3007 g/mol
IUPAC-namn	dodecyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;chloride
LEDER	[Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	345.0169
Synonym	Benzyldimethyldodecylammonium D5 (phenyl D5) Chloride,N-Dodecyl-N,N-dimethylbenzene-d5-methanaminium chloride,(Benzyl-2,3,4,5-d5)dimethyldodecylammonium chloride
Kemiskt namn eller material	Benzyldimethyldodecylammonium D5 (phenyl D5) Chloride
Procent renhet	99 atom % D, min 98% Chemical Purity

N-Acetyl-S-benzyl-d5-L-cysteine, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12 D5 H10 N O3 S
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11 H,7-8H2,1H3,(H,13,14)(H,15,16)/t11-/m0/s1/i2D,3 D,4 D,5 D,6 D
Formel vikt	258.109 g/mol
IUPAC-namn	(2 R)-2-acetamido-3-[(2,3,4,5,6-pentadeuteriophenyl)methylsulfanyl]propanoic acid
CAS	1955496-81-7
LEDER	[2 H]c1c([2 H])c([2 H])c(CSC[C@H](NC(=O)C)C(=O)O)c([2 H])c1[2 H]
Molekylvikt (g/mol)	258.348
Synonym	N-Acetyl-S-benzyl-L-cysteine-D5 (phenyl-D5),N-Acetyl-S-benzyl-d5-L-cysteine,N-Acetyl-S-(phenyl-d5-methyl)-L-cysteine,(2 R)-2-Acetamido-3-(2,3,4,5,6-pentadeuteriobenzylthio)propanoic acid
Kemiskt namn eller material	N-Acetyl-S-benzyl-d5-L-cysteine
Procent renhet	98 atom % D, min 98% Chemical Purity

Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Bromide, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21 D5 H33 N . Br
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18 H,4-12,16,19-20H2,1-3H3;1 H/q+1;/p-1/i13D,14 D,15 D,17 D,18 D;
Formel vikt	388.25 g/mol
IUPAC-namn	dodecyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;bromide
LEDER	[Br-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	389.468
Synonym	Benzyldimethyldodecylammonium-D5 (phenyl-D5) bromide,N-Dodecyl-N,N-dimethylbenzene-d5-methanaminium bromide,(Benzyl-2,3,4,5-d5)dimethyldodecylammonium bromide,Benzyl-2,3,4,5,6-d5-dimethyl-n-dodecylammonium Bromide
Kemiskt namn eller material	Benzyldodecyldimethylammonium-d5 Bromide
Procent renhet	98 atom % D, min 98% Chemical Purity

Benzyl-2,3,4,5,6-d5-dimethyl-n-octylammonium Chloride, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17 D5 H25 N . Cl
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C17H30N.ClH/c1-4-5-6-7-8-12-15-18(2,3)16-17-13-10-9-11-14-17;/h9-11,13-14 H,4-8,12,15-16H2,1-3H3;1 H/q+1;/p-1/i9D,10 D,11 D,13 D,14 D;
Formel vikt	288.2381 g/mol
IUPAC-namn	dimethyl-octyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]azanium;chloride
LEDER	[Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	288.9106
Synonym	Benzyldimethyloctylammonium D5 (phenyl D5) Chloride,Benzyl-2,3,4,5,6-d5-dimethyl-n-octylammonium Chloride
Kemiskt namn eller material	Benzyldimethyloctylammonium D5 (phenyl D5) Chloride
Procent renhet	99 atom % D, min 98% Chemical Purity

Benzyl-2,3,4,5,6-d5-dimethyl-n-decylammonium Chloride, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19 D5 H29 N . Cl
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16 H,4-10,14,17-18H2,1-3H3;1 H/q+1;/p-1/i11D,12 D,13 D,15 D,16 D;
Formel vikt	316.2694 g/mol
IUPAC-namn	butyl-dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]ammonium;chloride
LEDER	[Cl-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	316.96
Kemiskt namn eller material	Benzyldimethyldecylammonium D5 (phenyl D5) Chloride
Procent renhet	99 atom % D, min 98% Chemical Purity

Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide, CDN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23 D5 H37 N . Br
Rekommenderad förvaring	Room Temperature
InChI formel	InChI=1 S/C23H42N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20 H,4-14,18,21-22H2,1-3H3;1 H/q+1;/p-1/i15D,16 D,17 D,19 D,20 D;
Formel vikt	416.2814 g/mol
IUPAC-namn	dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide
CAS	1515861-68-3
LEDER	[Br-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCC)c([2 H])c1[2 H]
Molekylvikt (g/mol)	417.5211
Synonym	Benzene-2,3,4,5,6-d5-methanaminium, N,N-dimethyl-N-tetradecyl-, bromide (1:1) (ACI),N-Tetradecyl-N,N-dimethylbenzene-d5-methanaminium bromide,(Benzyl-2,3,4,5-d5)dimethyltetradecylammonium bromide,Benzyldimethyltetradecylammonium-D5 (phenyl-D5) Bromide
Kemiskt namn eller material	Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide
Procent renhet	99 atom % D, min 98% Chemical Purity

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