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.

1 – 15 af 2,283 Resultater

N-Benzyl-tert-butyl-d9-amine, CDN

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Pris og tilgængelighed
Tekniske data

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

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Pris og tilgængelighed
Tekniske data

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

Pris og tilgængelighed
Tekniske data

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

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Pris og tilgængelighed
Tekniske data

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

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

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Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	2-N,N-Dibenzyl Serine Benzyl Ester-13C3
Molekylvægt (g/mol)	378.438
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 vægt	378.194
Synonym	N,N-Bis(phenylmethyl)serine Phenylmethyl Ester-13C3
SMIL	O[13CH2][13CH](N(Cc1ccccc1)Cc2ccccc2)[13C](=O)OCc3ccccc3
IUPAC navn	benzyl 2-(dibenzylamino)-3-hydroxy(1,2,3-13C3)propanoate
Molekylær formel	13C3 C21 H25 N O3

Kemisk navn eller materiale	Phthalic acid, benzylbutyl ester (3,4,5,6) D4
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	316.38
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
CAS	93951-88-3
Formel vægt	316.1613 g/mol
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
Procent renhed	99 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c([2 H])c(C(=O)OCc2ccccc2)c(C(=O)OCCCC)c1[2 H]
IUPAC navn	2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Molekylær formel	C19 2H4 H16 O4

Benzyl Benzoate-d12, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Benzyl Benzoate-d12
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	224.3178
InChI formel	InChI=1 S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10 H,11H2/i1D,2 D,3 D,4 D,5 D,6 D,7 D,8 D,9 D,10 D,11D2
CAS	352431-26-6
Formel vægt	224.1591 g/mol
Synonym	Benzoic-d5 acid, phenyl-d5-methyl-d2 ester (9 CI),Benzyl Benzoate-d12,Benzyl Benzoate-D12,Benzoic-d5 acid phenyl-d5-methyl-d2 ester,Benzoic-d5 acid benzyl-d7 ester
Procent renhed	98 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c([2 H])c(C(=O)OC([2 H])([2 H])c2c([2 H])c([2 H])c([2 H])c([2 H])c2[2 H])c([2 H])c1[2 H]
IUPAC navn	[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] 2,3,4,5,6-pentadeuteriobenzoate
Molekylær formel	C14 D12 O2

Benzyl Thiocyanate-d7, TRC

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Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Benzyl Thiocyanate-d7
Anbefalet opbevaring	+4°C
Molekylvægt (g/mol)	156.256
InChI formel	InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2/i1D,2D,3D,4D,5D,6D2
Formel vægt	156.074
Synonym	Thiocyanic Acid Benzyl Ester-d7,Tropeolin-d7,NSC 130266-d7,NSC 1729-d7,Solvat 14-d7,α-Thiocyanatotoluene-d7
SMIL	[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])SC#N
IUPAC navn	[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] thiocyanate
Molekylær formel	C8 D7 N S

Benzyl 4-Hydroxybenzoate-2,3,5,6-d4, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Benzyl 4-Hydroxybenzoate-2,3,5,6-D4
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	232.2679
InChI formel	InChI=1 S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15 H,10H2/i6D,7 D,8 D,9 D
CAS	1219805-81-8
Formel vægt	232.1038 g/mol
Synonym	Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, phenylmethyl ester (ACI),Phenylmethyl 4-hydroxybenzoate-2,3,5,6-d4 (ACI),4-Hydroxybenzoic-d4 acid benzyl ester,4-Hydroxybenzoic-2,3,5,6-d4 acid phenylmethyl ester,Benzyl 4-hydroxybenzoate-2,3,5,6-d4,Benzyl p-hydroxybenzoate-d4,Benzylparaben-d4,Benzyl Paraben-d4,p-Hydroxybenzoic-2,3,5,6-d4 acid benzyl ester,Benzyl 4-hydroxybenzoate-2,3,5,6-D4
Procent renhed	98 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c(C(=O)OCc2ccccc2)c([2 H])c([2 H])c1O
IUPAC navn	benzyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate
Molekylær formel	C14 D4 H8 O3

Benzyl Isothiocyanate-d7, TRC

CAS: 1246818-63-2 Molekylær formel: C8D7NS Molekylvægt (g/mol): 156.26 Synonym: Isothiocyanic Acid (Benzyl-d7) Ester,(Isothiocyanatomethyl)benzene-d7,1-(Isothiocyanatomethyl)benzene-d7,AB 2-d7,(Benzyl-d7) Mustard Oil,NSC 118976-d7,(Phenylmethyl-d7) Isothiocyanate,Tromacaps-d7,Tromalyt-d7,Urogran-d7; IUPAC navn: 1,2,3,4,5-pentadeuterio-6-[dideuterio(isothiocyanato)methyl]benzene SMIL: [2H]C1=C(C([2H])([2H])N=C=S)C([2H])=C([2H])C([2H])=C1[2H]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	156.26
CAS	1246818-63-2
Synonym	Isothiocyanic Acid (Benzyl-d7) Ester,(Isothiocyanatomethyl)benzene-d7,1-(Isothiocyanatomethyl)benzene-d7,AB 2-d7,(Benzyl-d7) Mustard Oil,NSC 118976-d7,(Phenylmethyl-d7) Isothiocyanate,Tromacaps-d7,Tromalyt-d7,Urogran-d7;
SMIL	[2H]C1=C(C([2H])([2H])N=C=S)C([2H])=C([2H])C([2H])=C1[2H]
IUPAC navn	1,2,3,4,5-pentadeuterio-6-[dideuterio(isothiocyanato)methyl]benzene
Molekylær formel	C8D7NS

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

CAS: 4472-41-7 Molekylær formel: C3H7NO Molekylvægt (g/mol): 80.138 MDL nummer: MFCD00003286 InChI nøgle: 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 navn: 1-deuterio-N,N-bis(trideuteriomethyl)formamid SMIL: CN(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003286
PubChem CID	78225
Molekylvægt (g/mol)	80.138
CAS	4472-41-7
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
SMIL	CN(C)C=O
IUPAC navn	1-deuterio-N,N-bis(trideuteriomethyl)formamid
InChI nøgle	ZMXDDKWLCZADIW-YYWVXINBSA-N
Molekylær formel	C3H7NO

N,N-dimethylacetamid-d{9}, 99 % (isotopisk), Thermo Scientific Chemicals

CAS: 116057-81-9 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00066061 InChI nøgle: 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 SMIL: CN(C)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066061
PubChem CID	22789542
Molekylvægt (g/mol)	87.12
CAS	116057-81-9
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
SMIL	CN(C)C(C)=O
InChI nøgle	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel	C4H9NO

Benzyl 2,4-Dibromobutyrate-d5, TRC

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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Benzyl 2,4-Dibromobutyrate-d5
Molekylvægt (g/mol)	341.05
InChI formel	InChI=1S/C11H12Br2O2/c12-7-6-10(13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2/i6D2,7D2,10D
Formel vægt	338.95
Synonym	2,4-Dibromo-butanoic Acid Phenylmethyl Ester-d5
SMIL	O=C(C(Br)([2H])C([2H])([2H])C([2H])([2H])Br)OCC1=CC=CC=C1
IUPAC navn	benzyl 2,4-dibromobutanoate-2,3,3,4,4-d5
Molekylær formel	C11H7D5Br2O2

N,N-dimethylformamid-d7, til NMR, 99,5 % atom D, Thermo Scientific Chemicals

CAS: 4472-41-7 Molekylær formel: C3H7NO MDL nummer: MFCD00003286 InChI nøgle: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003286
PubChem CID	78225
CAS	4472-41-7
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
InChI nøgle	ZMXDDKWLCZADIW-YYWVXINBSA-N
Molekylær formel	C3H7NO

Benzyl 2-Hydroxybenzoate-3,4,5,6-d4, CDN

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Benzyl Salicylate-d4
Anbefalet opbevaring	Room Temperature
Molekylvægt (g/mol)	232.2679
InChI formel	InChI=1 S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15 H,10H2/i4D,5 D,8 D,9 D
CAS	1219802-40-0
Formel vægt	232.1038 g/mol
Synonym	6-Hydroxybenzoic-2,3,4,5-d4 acid phenylmethyl ester,2-Hydroxybenzoic-3,4,5,6-d4 acid benzyl ester,Salicylic-d4 acid benzyl ester,Salicylic Acid Benzyl Ester-d4,Salicylic Acid Benzyl Ester-D4 (salicyl-D4),Benzyl Salicylate-d4,Benzyl 2-Hydroxybenzoate-3,4,5,6-d4
Procent renhed	98 atom % D, min 98% Chemical Purity
SMIL	[2 H]c1c([2 H])c([2 H])c(C(=O)OCc2ccccc2)c(O)c1[2 H]
IUPAC navn	benzyl 2,3,4,5-tetradeuterio-6-hydroxybenzoate
Molekylær formel	C14 D4 H8 O3

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