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>Cat. No: IRB201
CAS Number: 748812-53-5
Product Details: Mol. Formula: C25H30N6O2,Mol. Weight: 446.5
IUPAC: 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide
Synonyms: 748812-53-5, Irbesartan Related Compound A, SR-49498, SR 49498
Stock Status: Ready Stock
>Cat. No: IRB201
CAS Number: 748812-53-5
Product Details: Mol. Formula: C25H30N6O2,Mol. Weight: 446.5
IUPAC: 1-(pentanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide
Synonyms: 748812-53-5, Irbesartan Related Compound A, SR-49498, SR 49498
Stock Status: Ready Stock
Cat. No: IS3-476
CAS Number: 15174-69-3
Product Details: Molecular Formula: C8H8O2, MW: 136.15
IUPAC: 4-hydroxy-3-methylbenzaldehyde
Synonyms: 4-Hydroxy-3-methylbenzaldehyde, 15174-69-3, 4-Hydroxy-3-methyl-benzaldehyde, Benzaldehyde, 4-hydroxy-3-methyl-
Stock Status: Ready Stock
CAS Number: 000-00-0
Product Info: Mol Formula: ; Mol Wt:
IUPAC:
Synonyms:
O2Stock Status: Ready Stock
CAS Number: 5577-13-9
Product Details: Mol. Formula: C10H13NO4S,Mol. Weight: 243.28
IUPAC: ethyl N-(4-methylphenyl)sulfonylcarbamate
Synonyms: Ethyl tosylcarbamate, 5577-13-9, ethyl N-(4-methylphenyl)sulfonylcarbamate, Gliclazide Impurity C
Stock Status: Ready Stock
Cat. No: IS3-621
CAS Number: 67751-23-9
Product Details: Molecular Formula: C8H15NO3, MW: 173.21
IUPAC: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
Synonyms: 67751-23-9, 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, 1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one
Stock Status: Ready Stock
Cat. No: IS2-386
CAS Number: 5343-52-2
Product Details: Molecular Formula : C8H16O2; MW : 144.21
IUPAC: 2-ethyl-2-methylpentanoic acid
Synonyms: 2-Ethyl-2-methylpentanoic acid; 5343-52-2; 2-ethyl-2-methyl valeric ccid; Pentanoic acid, 2-ethyl-2-methyl-; poly(2-propylacrylic acid); 2-ethyl-2-methyl-pentanoic 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: IS2-389
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: IS2-390
CAS Number: 626-97-1
Product Details: Molecular Formula : C5H11NO; MW : 11.15
IUPAC: pentanamide
Synonyms: Pentanamide; Valeramide; 626-97-1; N-VALERAMIDE; Pentanimidic acid; UNII-TKL9TN43QK
Stock Status: Ready Stock
Cat. No: IS2-398
CAS Number: 83881-46-3
Product Details: Molecular Formula : C22H27ClN2O3; MW : 42.9
IUPAC: methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate
Synonyms: Cetirizine Methyl Ester; 83881-46-3; methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate; Cetirizine Methanol Adduct; (+/-)-Cetirizine methyl ester; SCHEMBL5182111
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: IS2-372
CAS Number: 106092-09-5
Product Details: Molecular Formula : C7H11N3S; MW : 169.25
IUPAC: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Synonyms: 1692-9-5; (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine; (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine; (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine
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
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