Cat. No: IS2-1007
CAS Number: na
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Cat. No: IS2-1007
CAS Number: na
Product Details: Molecular Formula : Request Info; MW : Request Info
IUPAC: Request Info
Synonyms: Request Info
Stock Status: Ready Stock
Cat. No: IS2-1007
CAS Number: na
Product Details: Molecular Formula : Request Info; MW : Request Info
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Stock Status: Ready Stock
Cat. No: IS2-1006
CAS Number: na
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Cat. No: IS2-343
CAS Number: 34071-44-6
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Cat. No: IS2-134
CAS Number: 1396174-70-1
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Cat. No: IS2-406
CAS Number: 127780-16-9
Product Details: Molecular Formula : C16H15F2N3O5S; MW : 399.4
IUPAC: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]-1H-benzimidazole
Synonyms: Pantoprazole Sulfone; 12778-16-9; UNII-OLW375VGE9; OLW375VGE9; 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfonyl]-1H-benzimidazole; 5-Difluoromethoxy-2-((3,4 dimethoxy-2-pyridyl)methylsulfonyl)-1H-benzimidazole
Stock Status: Ready Stock
Cat. No: IS2-376
CAS Number: 1346617-47-7
Product Details: Molecular Formula : C13H19N3O2S; MW : 281.38
IUPAC: N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
Synonyms: 1346617-47-7; (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine; N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide; (S)-N,N'-(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diyl)dipropionamide; Propanamide, N,N'-((6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediyl)bis-; Propanamide, N,N'-[(6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediyl]bis-
Stock Status: Ready Stock
Cat. No: IS2-367
CAS Number: 922178-94-7
Product Details: Molecular Formula : C15H18F3NO4; MW : 333.3
IUPAC: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid
Synonyms: 922178-94-7; (S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid; (S)-3-(Tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid; Boc-(S)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid; Boc-(S)-3-Amino-4-(2,4,5-Trifluorophenyl)butyric Acid; (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid
Stock Status: Ready Stock
Cat. No: IS2-397
CAS Number: 246870-46-2
Product Details: Molecular Formula : C23H29ClN2O3; MW : 416.9
IUPAC: ethyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate
Synonyms: Cetirizine Ethyl Ester; 24687-46-2; Cetirizine Ethyl Ester (USP RC A); Ethyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate; Acetic acid, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, ethyl ester; Acetic acid, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, ethyl ester
Stock Status: Ready Stock
Cat. No: IS2-395
CAS Number: 109806-71-5
Product Details: Molecular Formula : C19H23ClN2O; MW : 33.8
IUPAC: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
Synonyms: 1986-71-5; 4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol; 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol; 2-[4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl]ethanol; Cetirizine impurity G; Cetirizine ethanol
Stock Status: Ready Stock
Cat. No: IS2-396
CAS Number: 303-26-4
Product Details: Molecular Formula : C17H19ClN2; MW : 286.8
IUPAC: 1-[(4-chlorophenyl)-phenylmethyl]piperazine
Synonyms: 1-(4-Chlorobenzhydryl)piperazine; 33-26-4; Norchlorcyclizine; 1-((4-chlorophenyl)(phenyl)methyl)piperazine; 1-[(4-Chlorophenyl)phenylmethyl]piperazine; 1-[(4-Chlorophenyl)(phenyl)methyl]piperazine
Stock Status: Ready Stock
Cat. No: IS2-389
CAS Number: 3274-28-0
Product Details: Molecular Formula : C9H18O2; MW : 158.24
IUPAC: 2-propylhexanoic acid
Synonyms: 2-Propylhexanoic acid; 3274-28-; HEXANOIC ACID, 2-PROPYL-; 4-Octanecarboxylic acid; Propylbutylacetic acid; 2-Propyl-2-butylacetic acid
Stock Status: Ready Stock
Cat. No: IS2-387
CAS Number: 52061-75-3
Product Details: Molecular Formula : C11H22O2; MW : 186.29
IUPAC: 2,2-dipropylpentanoic acid
Synonyms: 2,2-dipropylpentanoic acid; 5261-75-3; UNII-J6TN518LGK; J6TN518LGK; 2,2-Dipropylvaleric acid; EINECS 257-631-1
Stock Status: Ready Stock
Cat. No: IS2-377
CAS Number: 104632-28-2
Product Details: Molecular Formula : C1H17N3S; MW : 211.33
IUPAC: (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Synonyms: Dexpramipexole; 14632-28-2; (R)-PRAMIPEXOLE; (R)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine; UNII-WI638GUS96; R-(+)-Pramipexole
Stock Status: Ready Stock
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