Isotopically Labeled Compounds

Chemicals to which isotopes have been attached in order to label specific atoms. Isotopically labeled compounds are commonly used in synthetic chemistry, characterization techniques such as NMR, and biology.

Search Within Results

1 – 15 of 3,774 results

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.

Pricing and Availability
Specifications

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	1060688-77-8
Molecular Weight (g/mol)	172.3148
InChI Formula	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
Chemical Name or Material	N-Benzyl-tert-butylamine-D9 (tert-butyl-D9)
SMILES	[2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
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
Recommended Storage	Room Temperature
IUPAC Name	N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
Molecular Formula	C11 D9 H8 N
Formula Weight	172.1926 g/mol

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

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

Pricing and Availability
Specifications

Molecular Weight (g/mol)	504.867
InChI Formula	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
Chemical Name or Material	N-Benzyl Di-O-TBS Epinephrine-d3
SMILES	[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 Name	2-[benzyl(trideuteriomethyl)amino]-1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanol
Molecular Formula	C28 D3 H44 N O3 Si2
Formula Weight	504.328

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

Pricing and Availability
Specifications

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	1219803-10-7
Molecular Weight (g/mol)	169.26
InChI Formula	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
Chemical Name or Material	N-Benzyl-N-methylethanolamine ethyl-1,1,2,2-d4
SMILES	[2 H]C([2 H])(O)C([2 H])([2 H])N(C)Cc1ccccc1
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)
Recommended Storage	Room Temperature
IUPAC Name	2-[benzyl(methyl)amino]-1,1,2,2-tetradeuterioethanol
Molecular Formula	C10 2H4 H11 N O
Formula Weight	169.1405 g/mol

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	502.677
InChI Formula	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
Chemical Name or Material	rac N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-aminophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6
SMILES	[2H]C([2H])([2H])C([2H])(N(CC(O)c1ccc(OCc2ccccc2)c(N)c1)Cc3ccccc3)C([2H])([2H])c4ccc(OC)cc4
Synonym	3-Amino-alpha-[[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-benzenemethanol
IUPAC Name	1-(3-amino-4-phenylmethoxyphenyl)-2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]ethanol
Molecular Formula	C32 D6 H30 N2 O3
Formula Weight	502.31

n-Decyltrimethylammonium-d9 Chloride, TRC

Molecular Formula: C13H21D9ClN Molecular Weight (g/mol): 244.89 Synonym: Decyltrimethylammonium-d9 Chloride (7CI),Capryltrimethylammonium-d9 Chloride,Trimethylcaprylammonium-d9 Chloride,Decyltriemthylammonium-d9 Chloride,N,N,N-Trimethyl-1-decanaminium-d9 Chloride SMILES: CCCCCCCCCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].[Cl-]

Pricing and Availability
Specifications

Molecular Weight (g/mol)	244.89
SMILES	CCCCCCCCCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].[Cl-]
Synonym	Decyltrimethylammonium-d9 Chloride (7CI),Capryltrimethylammonium-d9 Chloride,Trimethylcaprylammonium-d9 Chloride,Decyltriemthylammonium-d9 Chloride,N,N,N-Trimethyl-1-decanaminium-d9 Chloride
Molecular Formula	C13H21D9ClN

Tri-n-butylallylphosphonium Bromide-d5, TRC

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

Pricing and Availability
Specifications

Molecular Weight (g/mol)	328.32
InChI Formula	InChI=1S/C15H32P.BrH/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3;/h8H,4-7,9-15H2,1-3H3;1H/q+1;/p-1/i4D2,8D,12D2;
Chemical Name or Material	Tri-n-butylallylphosphonium Bromide-d5
SMILES	CCCC[P+](CCCC)(CCCC)C([2H])([2H])/C([2H])=C([2H])\[2H].[Br-]
Synonym	Allyltri-n-butylphosphonium Bromide-d5,NSC 222446-d5,Tributyl-2-propenylphosphonium Bromide-d5,Allyltributylphosphonium Bromide-d5,Tributyl-2-propen-1-yl-phosphonium Bromide-d5
IUPAC Name	(allyl-d5)tributylphosphonium bromide
Molecular Formula	C15H27D5BrP
Formula Weight	327.17

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	1219794-92-9
Molecular Weight (g/mol)	245.36
InChI Formula	InChI=1 S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2
Chemical Name or Material	Phosphoric Acid Tripropyl Ester-d21
SMILES	[2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])OP(=O)(OC([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H])OC([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H]
Synonym	Tripropyl Phosphate-d21,1-Propan-1,1,2,2,3,3,3-d7-ol, 1,1',1''-phosphate,Tri-n-propyl Phosphate D21
Recommended Storage	Room Temperature
IUPAC Name	tris(1,1,2,2,3,3,3-heptadeuteriopropyl) phosphate
Molecular Formula	C9 D21 O4 P
Formula Weight	245.2496 g/mol

Tri-n-butyl-d27-amine, CDN

Pricing and Availability
Specifications

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	1219805-78-3
Molecular Weight (g/mol)	212.5158
InChI Formula	InChI=1 S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2
Chemical Name or Material	Tributylamine-D27
SMILES	[2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])N(C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H]
Synonym	1-Butan-1,1,2,2,3,3,4,4,4-d9-amine, N,N-di(butyl-1,1,2,2,3,3,4,4,4-d9)- (ACI),N,N-Di(butyl-1,1,2,2,3,3,4,4,4-d9)-1-butan-1,1,2,2,3,3,4,4,4-d9-amine (ACI),N,N-Di(butyl-d9)-1-butan-d9-amine,Tributylamine-d27,Tris-(n-butyl-d9)amine,Tri-n-butyl-d27-amine
Recommended Storage	Room Temperature
IUPAC Name	1,1,2,2,3,3,4,4,4-nonadeuterio-N,N-bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)butan-1-amine
Molecular Formula	C12 D27 N
Formula Weight	212.3838 g/mol

Tri-n-butyl-d27 Phosphate, CDN

Pricing and Availability
Specifications

Percent Purity	98 atom % D, min 98% Chemical Purity
CAS	61196-26-7
Molecular Weight (g/mol)	293.48
InChI Formula	InChI=1 S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2
Chemical Name or Material	Tributyl phosphate-d27
SMILES	[2 H]C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])OP(=O)(OC([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H])OC([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])C([2 H])([2 H])[2 H]
Synonym	1-Butan-1,1,2,2,3,3,4,4,4-d9-ol, phosphate (3:1) (9 CI),Tributyl Phosphate D27
Recommended Storage	Room Temperature
IUPAC Name	tris(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl) phosphate
Molecular Formula	C12 D27 O4 P
Formula Weight	293.334 g/mol

Benzyl n-Butyl Phthalate-3,4,5,6-d4, CDN

Pricing and Availability
Specifications

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	93951-88-3
Molecular Weight (g/mol)	316.38
InChI Formula	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
Chemical Name or Material	Phthalic acid, benzylbutyl ester (3,4,5,6) D4
SMILES	[2 H]c1c([2 H])c([2 H])c(C(=O)OCc2ccccc2)c(C(=O)OCCCC)c1[2 H]
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
Recommended Storage	Room Temperature
IUPAC Name	2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Molecular Formula	C19 2H4 H16 O4
Formula Weight	316.1613 g/mol

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	378.438
InChI Formula	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
Chemical Name or Material	2-N,N-Dibenzyl Serine Benzyl Ester-13C3
SMILES	O[13CH2][13CH](N(Cc1ccccc1)Cc2ccccc2)[13C](=O)OCc3ccccc3
Synonym	N,N-Bis(phenylmethyl)serine Phenylmethyl Ester-13C3
IUPAC Name	benzyl 2-(dibenzylamino)-3-hydroxy(1,2,3-13C3)propanoate
Molecular Formula	13C3 C21 H25 N O3
Formula Weight	378.194

N,N-Dimethylformamide-d7, for NMR, 99.5 atom % D

CAS: 4472-41-7 Molecular Formula: C3H7NO MDL Number: MFCD00003286 InChI Key: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,n,n-di 2h3 methyl 2h formamide,dimethylformamide d,n,n-dimethylformamide-d7 dmf-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7,dmf-d7,formamide-1-d, n,n-di methyl-d3,deuterated dmf PubChem CID: 78225

Pricing and Availability
Specifications

PubChem CID	78225
CAS	4472-41-7
MDL Number	MFCD00003286
Synonym	dimethyl formamide-d7,heptadeutero-n,n-dimethylformamide,n,n-di 2h3 methyl 2h formamide,dimethylformamide d,n,n-dimethylformamide-d7 dmf-d7,n,n-dimethylformamide-d7 99.5atom%d,n,n-dimethylformamide-d7,dmf-d7,formamide-1-d, n,n-di methyl-d3,deuterated dmf
InChI Key	ZMXDDKWLCZADIW-YYWVXINBSA-N
Molecular Formula	C3H7NO

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

CAS: 4472-41-7 Molecular Formula: C3H7NO Molecular Weight (g/mol): 80.138 MDL Number: MFCD00003286 InChI Key: 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 Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamide SMILES: CN(C)C=O

Pricing and Availability
Specifications

PubChem CID	78225
CAS	4472-41-7
Molecular Weight (g/mol)	80.138
MDL Number	MFCD00003286
SMILES	CN(C)C=O
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
IUPAC Name	1-deuterio-N,N-bis(trideuteriomethyl)formamide
InChI Key	ZMXDDKWLCZADIW-YYWVXINBSA-N
Molecular Formula	C3H7NO

N,N-Dimethylacetamide-d{9}, 99% (Isotopic)

CAS: 116057-81-9 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00066061 InChI Key: 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 SMILES: CN(C)C(C)=O

Pricing and Availability
Specifications

PubChem CID	22789542
CAS	116057-81-9
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00066061
SMILES	CN(C)C(C)=O
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
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

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

Pricing and Availability
Specifications

Percent Purity	99 atom % D, min 98% Chemical Purity
CAS	1515861-68-3
Molecular Weight (g/mol)	417.5211
InChI Formula	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;
Chemical Name or Material	Benzyl-2,3,4,5,6-d5-dimethyl-n-tetradecylammonium Bromide
SMILES	[Br-].[2 H]c1c([2 H])c([2 H])c(C[N+](C)(C)CCCCCCCCCCCCCC)c([2 H])c1[2 H]
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
Recommended Storage	Room Temperature
IUPAC Name	dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide
Molecular Formula	C23 D5 H37 N . Br
Formula Weight	416.2814 g/mol

Isotopically Labeled Compounds

Filtered Search Results

Narrow Results