Other Solvents
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
2,3-Dimethylbenzonitrile 97.0+%, TCI America™
CAS: 5724-56-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00019744 InChI Key: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-dimethyl,3-cyano-o-xylene,unii-6s215f38ok,2,3-dimethylbenzonitril german,2,3-dimethylbenzenecarbonitrile,2,3-dimethylbenzonitril,dimethylbenzonitrile,pubchem8125,benzonitrile, dimethyl,medetomidine impurity 11 PubChem CID: 79802 IUPAC Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C
Chlorhexidine Free Base, >85%, MP Biomedicals™
CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.452 MDL Number: MFCD00009673 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
2-Chloro-4,6-difluoroaniline 98.0+%, TCI America™
CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.552 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F
n-Pentane-d{12}, 98%(Isotopic)
CAS: 2031-90-5 Molecular Formula: C5H12 Molecular Weight (g/mol): 84.224 MDL Number: MFCD00190495 InChI Key: OFBQJSOFQDEBGM-HYVJACIRSA-N Synonym: pentane-d12,n-pentane-d12,2 h?? pentane,pentane-d12, 98 atom % d PubChem CID: 137286 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane SMILES: CCCCC
Acetone-d{6}, 99.9% (Isotopic)
CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C
Chlorhexidine, 98%, Thermo Scientific Chemicals
CAS: 55-56-1 Molecular Formula: C22H30Cl2N10 Molecular Weight (g/mol): 505.45 InChI Key: GHXZTYHSJHQHIJ-UHFFFAOYSA-N Synonym: chlorhexidine,chlorhexidinum,chlorhexidin,nolvasan,rotersept,tubulicid,fimeil,hexadol,soretol,cloresidina PubChem CID: 9552079 ChEBI: CHEBI:3614 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
(S)-(-)-1-(4-Chlorophenyl)ethylamine, ChiPros™ 94%
CAS: 4187-56-8 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00671640 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Synonym: s-1-4-chlorophenyl ethylamine,s-1-4-chlorophenyl ethanamine,1s-1-4-chlorophenyl ethanamine,s-4-chloro-alpha-methylbenzylamine,s---1-4-chlorophenyl ethylamine,1s-1-4-chlorophenyl ethan-1-amine,pubchem15221,s-4-chloro-,a-methylbenzylamine,1s-1-4-chlorophenyl ethylamine,s-1-4-chloro-phenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N
Medchemexpress LLC Adenosine 5'-triphosphate-d14 dilithium | 56-65-5 | 99.3% | 1 MG
ATP-d14 dilithium (Adenosine 5'-triphosphate-d14 dilithium) is a deuterium-labeled form of ATP, a central component in energy storage and metabolism. It functions as a coenzyme in cells and plays a role as an endogenous signaling molecule in immunity and inflammation. It is suitable for use as a tracer or as an internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC 4-n-Octyl-anisole-d17 | 1219794-56-5 | C15H7D17O | 5 MG
4-n-Octyl-anisole-d17 is the deuterium-labeled version of 4-n-Octyl-anisole. Stable heavy isotopes, such as hydrogen and carbon, are primarily incorporated into drug molecules as tracers for quantification during drug development. Deuteration is gaining attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Can serve as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
Medchemexpress LLC ATP-13C2 dilithium (Adenosine 5'-triphosphate-13C2 dilithium) | 56-65-5 | 96.0% | 1 MG
ATP-13C2 (Adenosine 5'-triphosphate-13C2) dilithium is a 13C-labeled ATP (HY-B2176). ATP (Adenosine 5'-triphosphate) is a key component of energy storage and metabolism in living organisms. It supplies metabolic energy for metabolic pumps and functions as a coenzyme in cells. ATP is also a significant endogenous signaling molecule in immunity and inflammation.
- This compound can be used as a tracer.
- It can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Cephalexin-d5 | 2101505-56-8 | 98.96% | 5 MG
Cephalexin-d5 is deuterium labeled Cephalexin. Cephalexin is a potent, orally active, first-generation cephalosporin antibiotic. It kills gram-positive and some gram-negative bacteria by disrupting the growth of the bacterial cell wall. Cephalexin monohydrate is used for the research of pneumonia, strep throat, and bacterial endocarditis, among other conditions. Deuterium substitution can impact the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Veratrole-d2 | 203645-56-1 | 99.7% | 5 MG
Veratrole-d2 is the deuterium-labeled Veratrole (1,2-Dimethoxybenzene), a key compound found in plants that attracts pollinators. Its release has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. Veratrole can also be demethylated by cytochrome P-450 in *Streptomyces setonii*. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules as tracers for quantitation during drug development, with deuteration potentially impacting pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled Veratrole
- Plays a role in plant reproduction, species differentiation, and interactions with pollinators
- Can be demethylated by cytochrome P-450
- Used as a tracer for quantitation in drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC 4-n-Octyl-anisole-d17 | 1219794-56-5 | C15H7D17O | 1 MG
4-n-Octyl-anisole-d17 is the deuterium labeled 4-n-Octyl-anisole. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Propranolol-d7 (hydrochloride) | 1613439-56-7 | 98.5% | 5 MG
Propranolol-d7 (hydrochloride) | 1613439-56-7 | 98.5% | 5 MG
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