>Cat. No: STG410
CAS Number: 00-0-0
Product Details: Mol. Formula: Request Info,Mol. Weight: Request Info
IUPAC: Invalid CAS number please check the value!
Synonyms: Invalid CAS number please check the value!,,,
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>Cat. No: STG410
CAS Number: 00-0-0
Product Details: Mol. Formula: Request Info,Mol. Weight: Request Info
IUPAC: Invalid CAS number please check the value!
Synonyms: Invalid CAS number please check the value!,,,
Stock Status: Ready Stock
>Cat. No: STG410
CAS Number: 00-0-0
Product Details: Mol. Formula: Request Info,Mol. Weight: Request Info
IUPAC: Invalid CAS number please check the value!
Synonyms: Invalid CAS number please check the value!,,,
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CAS Number: 1426953-21-0
Product Info: Molecular Formula : C28H41NO9, Mol Wt : 535.6
IUPAC: 2-[5-[(1E,3E)-5-[5-[[(E)-4-acetyloxypent-2-enoyl]amino]-3,6-dimethyloxan-2-yl]-3-methylpenta-1,3-dienyl]-4-hydroxy-1,6-dioxaspiro[2.5]octan-7-yl]acetic acid
Use/Class: DNA synthesis inhibitor
Stock Status: Ready Stock
Cat. No: IS3-305
CAS Number: 37148-51-9
Product Details: Molecular Formula: C8H8BrNO, MW: 214.06
IUPAC: 1-(3-amino-4-bromophenyl)ethanone
Synonyms: 1-(3-amino-4-bromophenyl)ethanone, 37148-51-9, 3'-amino-4'-bromoacetophenone, 1-(3-amino-4-bromophenyl)ethan-1-one
Stock Status: Ready Stock
Cat. No: IS3-683
CAS Number: 121219-16-7
Product Details: Molecular Formula: C6H5BF2O2, MW: 157.91
IUPAC: (2,3-difluorophenyl)boronic acid
Synonyms: 2,3-Difluorophenylboronic acid, 121219-16-7, (2,3-difluorophenyl)boronic Acid, 2,3-Difluorobenzeneboronic Acid
Stock Status: Ready Stock
Cat. No: IS3-597
CAS Number: 920993
Product Details: Molecular Formula: C8H7NO2, MW: 149.15
IUPAC: 4-hydroxy-3-methoxybenzonitrile
Synonyms: 4-Hydroxy-3-methoxybenzonitrile, 4421-08-3, Vanillonitrile, 4-hydroxy-3-methoxy-benzonitrile
Stock Status: Ready Stock
Cat. No: IS2-385
CAS Number: NA
Product Details: Molecular Formula : Request Info; MW : Request Info
IUPAC: Request Info
Synonyms: Request Info
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Cat. No: IS2-392
CAS Number: 109-52-4
Product Details: Molecular Formula : C5H1O2; MW : 12.13
IUPAC: pentanoic acid
Synonyms: Valeric acid; PENTANOIC ACID; n-Valeric acid; 19-52-4; n-Pentanoic acid; Valerianic acid
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: IS2-394
CAS Number: 4271-30-1
Product Details: Molecular Formula : C12H14N2O5; MW : 266.25
IUPAC: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid
Synonyms: N-(4-Aminobenzoyl)-L-glutamic acid; 4271-3-1; (S)-2-(4-Aminobenzamido)pentanedioic acid; N-(p-Aminobenzoyl)glutamic acid; p-Aminobenzoylglutamic acid; 4-Aminobenzoylglutamic 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: IS2-381
CAS Number: 90503-06-3
Product Details: Molecular Formula : Request Info; MW : Request Info
IUPAC: Request Info
Synonyms: Request Info
Stock Status: Ready Stock
Cat. No: IS2-382
CAS Number: 117693-41-1
Product Details: Molecular Formula : C3H58N2O9; MW : 59.8
IUPAC: (2R,3S,4R,5R,8R,1R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,1,13-tetrahydroxy-3,5,6,8,1,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one
Synonyms: Desosaminylazithromycin; 117693-41-1; UNII-E473HW9T7; E473HW9T7; Azithromycin Impurity J; Descladinose Azithromycin
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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