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1 – 15 of 742 results
1

Buspirone EP Impurity J, TRC

CAS: 2726492-72-2 Molecular Formula: C34H52N6O5 Molecular Weight (g/mol): 624.81 Synonym: 4-(7,9-Dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-Oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate SMILES: O=C(CC1(CC(OCCCCN(C(CC2(CCCC2)C3)=O)C3=O)=O)CCCC1)NCCCCN(CC4)CCN4C5=NC=CC=N5

CAS 2726492-72-2
Molecular Weight (g/mol) 624.81
SMILES O=C(CC1(CC(OCCCCN(C(CC2(CCCC2)C3)=O)C3=O)=O)CCCC1)NCCCCN(CC4)CCN4C5=NC=CC=N5
Synonym 4-(7,9-Dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-Oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate
Molecular Formula C34H52N6O5
2

Risperidone EP Impurity J, TRC

CAS: 1346606-24-3 Molecular Formula: C35 H40 F2 N6 O3 Molecular Weight (g/mol): 630.7273 Synonym: 3-[2-[4-[(EZ)-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]phenyl](hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. J (EP) as (E/Z)-mixture,3-[2-[4-[(Z)-(4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)phenyl](hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,(Risperidone Impurity, Mixture of E/Z isomers) IUPAC Name: 3-[2-[4-[C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(CCN2CCC(CC2)C(=NO)c3ccc(F)cc3N4CCC(CC4)c5noc6cc(F)ccc56)C(=O)N7CCCCC7=N1

CAS 1346606-24-3
Molecular Weight (g/mol) 630.7273
SMILES CC1=C(CCN2CCC(CC2)C(=NO)c3ccc(F)cc3N4CCC(CC4)c5noc6cc(F)ccc56)C(=O)N7CCCCC7=N1
Synonym 3-[2-[4-[(EZ)-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]phenyl](hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. J (EP) as (E/Z)-mixture,3-[2-[4-[(Z)-(4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)phenyl](hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,(Risperidone Impurity, Mixture of E/Z isomers)
IUPAC Name 3-[2-[4-[C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Molecular Formula C35 H40 F2 N6 O3
3

Dibenz[a,j]acridine, TRC

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

4

Dibenz[a,j]acridine, TRC

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

5

Dibenz[a,j]acridine, TRC

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

6

Benz[j]aceanthrylene-13D2,d2 and Benz[e]aceanthrylene-13D2,d2, TRC

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

Molecular Weight (g/mol) 256.3
InChI Formula InChI=1S/2C20H12/c1-4-8-17-13(5-1)11-15-9-10-18-16-7-3-2-6-14(16)12-19(17)20(15)18;1-2-7-16-13(4-1)8-10-17-18-11-9-14-5-3-6-15(20(14)18)12-19(16)17/h2*1-12H/i9+1D,10+1D;9+1D,11+1D
Chemical Name or Material Benz[j]aceanthrylene and Benz[e]aceanthrylene cyclopentadienyl-13C2,d2 (mixture)
SMILES [2H][13C]1=[13C]([2H])c2c3ccc4ccccc4c3cc5cccc1c25.[2H][13C]6=[13C]([2H])c7c8ccccc8cc9c%10ccccc%10cc6c79
Synonym Benz[7,8]aceanthrylene-13C2,d2 and Benz[4,5]aceanthrylene-13C2,d2
Recommended Storage -20°C
Molecular Formula 2 13C2 C18 D2 H10
Formula Weight 256.1132
7

Benz[j]aceanthrylen-2(1H)-one13D2 and Benz[e]aceanthrylen-6(5H)-one13D2, TRC

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

Molecular Weight (g/mol) 540.588
InChI Formula InChI=1S/2C20H12O/c21-19-11-17-15-8-4-1-5-12(15)9-16-14-7-3-2-6-13(14)10-18(19)20(16)17;21-19-11-18-15-9-8-12-4-1-2-6-14(12)17(15)10-13-5-3-7-16(19)20(13)18/h2*1-10H,11H2/i2*11+1,19+1
Chemical Name or Material Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2
SMILES O=[13C]1[13CH2]c2c3ccc4ccccc4c3cc5cccc1c25.O=[13C]6[13CH2]c7c8ccccc8cc9c%10ccccc%10cc6c79
IUPAC Name 1H-benzo[j]aceanthrylen-2-one;pentacyclo[10.7.1.02,7.09,20.013,18]icosa-1(19),2(7),3,5,8,12(20),13,15,17-nonaen-10-one
Molecular Formula 2 13C2 C18 H12 O
Formula Weight 540.191
8

Benz[j]aceanthrylen-2(1H)-one13D2,d2 and Benz[e]aceanthrylen-6(5H)-one13D2,d2, TRC

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

Molecular Weight (g/mol) 543.605
InChI Formula InChI=1S/C20H11O.C20H12O/c21-19-11-17-15-8-4-1-5-12(15)9-16-14-7-3-2-6-13(14)10-18(19)20(16)17;21-19-11-18-15-9-8-12-4-1-2-6-14(12)17(15)10-13-5-3-7-16(19)20(13)18/h1-3,5-10H,11H2;1-10H,11H2/q+1;/i2*11+1D2,19+1
Chemical Name or Material Benz[j]aceanthrylen-2(1H)-one13C2,d2 and Benz[e]aceanthrylen-6(5H)-one13C2,d2
SMILES [2H][13C]1([2H])[13C](=O)c2cccc3cc4c(ccc5ccccc45)c1c23.[2H][13C]6([2H])[13C](=O)c7cc8ccccc8c9cc%10cc[c+]cc%10c6c79
Molecular Formula 13C2 C18 D2 H10 O . 13C2 C18 D2 H9 O
Formula Weight 543.208
9

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J), TRC

CAS: 163685-37-8 Molecular Formula: C18 H31 N O5 Molecular Weight (g/mol): 341.44 Synonym: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP) IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1

CAS 163685-37-8
Molecular Weight (g/mol) 341.44
SMILES COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Synonym 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)
IUPAC Name 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula C18 H31 N O5
10

1,2-Dihydro-benz[j]aceanthrylen-2-ol-13D2,d4 and 5,6-Dihydro-benz[e]aceanthrylen-6-ol-13D2,d4, TRC

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

Molecular Weight (g/mol) 551.661
InChI Formula InChI=1S/C20H13O.C20H14O/c21-19-11-17-15-8-4-1-5-12(15)9-16-14-7-3-2-6-13(14)10-18(19)20(16)17;21-19-11-18-15-9-8-12-4-1-2-6-14(12)17(15)10-13-5-3-7-16(19)20(13)18/h1-3,5-10,19,21H,11H2;1-10,19,21H,11H2/q+1;/i2*11+1D2,19+1D,21D
Chemical Name or Material 1,2-Dihydro-benz[j]aceanthrylen-2-ol-13C2,d4 and 5,6-Dihydro-benz[e]aceanthrylen-6-ol-13C2,d4
SMILES [2H]O[13C]1([2H])c2cccc3cc4c(ccc5ccccc45)c(c23)[13C]1([2H])[2H].[2H]O[13C]6([2H])c7cc8ccccc8c9cc%10cc[c+]cc%10c(c79)[13C]6([2H])[2H]
Molecular Formula 13C2 C18 D4 H10 O . 13C2 C18 D4 H9 O
Formula Weight 551.264
11

2,3,6,7,12,13,16,17-Octahydro-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium inner salt, TRC

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

12

J-147, MedChemExpress

MedChemExpress J-147 is an exceptionally potent, orally active, neuroprotective agent for cognitive enhancement. J-147 can readily pass the blood brain barrier (BBB). J-147 can inhibit monoamine oxidase B (MAO B) and the dopamine transporter with EC50 values of 1.88 μM and 0.649 μM, respectively. J-147 has potential for the treatment of Alzheimer’s disease (AD).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 350.34
Color Pink
Physical Form Solid
Chemical Name or Material J-147
Grade Research
SMILES O=C(N(C1=CC=C(C)C=C1C)/N=C/C2=CC=CC(OC)=C2)C(F)(F)F
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 95.0%
CAS 1146963-51-0
Solubility Information DMSO : ≥ 100 mg/mL (285.44 mM)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H17F3N2O2
Formula Weight 350.34
13

Sofosbuvir impurity J, MedChemExpress

MedChemExpress Sofosbuvir impurity J, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir. Sofosbuvir (PSI-7977) is an inhibitor of HCV RNA replication, demonstrates potent anti-hepatitis C virus activity.

ENCOMPASS_PREFERRED
CAS 1334513-10-8
Molecular Weight (g/mol) 528.47
Color Light Yellow
Physical Form Solid
Chemical Name or Material Sofosbuvir impurity J
Grade Research
SMILES O[C@H]1[C@](F)(C)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO[P@](OC3=CC=CC=C3)(N[C@@H](C)C(OC(C)C)=O)=O
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
For Use With (Application) COVID-19-anti-virus
Molecular Formula C22H30FN4O8P
Formula Weight 528.47
14

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, Electrophoresis Grade, 99.4+%

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
PubChem CID 6049
CAS 60-00-4
Molecular Weight (g/mol) 292.24
ChEBI CHEBI:42191
MDL Number MFCD00003541
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
InChI Key KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula C10H16N2O8
15

Sodium acetate, 3M aq. soln., pH 5.2, RNAse free

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O

EDGE
PubChem CID 517045
CAS 127-09-3
Molecular Weight (g/mol) 82.03
ChEBI CHEBI:32954
MDL Number MFCD00012459
SMILES [Na+].CC([O-])=O
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
IUPAC Name sodium acetate
InChI Key VMHLLURERBWHNL-UHFFFAOYSA-M
Molecular Formula C2H3NaO2