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Also known as: 147200-03-1, N-[(4s,6s)-6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-4-yl]acetamide, (4s)-4-acetamide-5,6-dihydro-6-methyl-2-sulfonamide-thio[2,3-b]thiopyran7,7dioxide, 199734-58-2, Acetamide, n-[(4r,6r)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4h-thieno[2,3-b]thiopyran-4-yl]-, rel-, N-[(4s,6s)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4h-thieno[2,3-b]thiopyran-4-yl]acetami
Molecular Formula
C10H14N2O5S3
Molecular Weight
338.4 g/mol
InChI Key
MQRCTNZVQVRCRD-XNCJUZBTSA-N
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Also known as: 120570-05-0, (3s)-1-azabicyclo[2.2.2]octan-3-amine, (s)-1-aza-bicyclo[2.2.2]oct-3-ylamine, 1-azabicyclo[2.2.2]octan-3-amine, (s)-, (s)-3-aminoquinuclidine, (s)-3-amino-1-azabicyclo[2.2.2]octane
Molecular Formula
C7H14N2
Molecular Weight
126.20 g/mol
InChI Key
REUAXQZIRFXQML-SSDOTTSWSA-N
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Also known as: 13349-82-1, 2-(2-piperazin-1-ylethoxy)ethanol, 2-(2-(piperazin-1-yl)ethoxy)ethanol, 1-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-[2-(1-piperazinyl)ethoxy]ethanol, 2-[2-(piperazin-1-yl)ethoxy]ethanol
Molecular Formula
C8H18N2O2
Molecular Weight
174.24 g/mol
InChI Key
FLNQAPQQAZVRDA-UHFFFAOYSA-N
FDA UNII
WWT5E4KNO3
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Also known as: 30433-91-1, 2-thiopheneethylamine, 2-(thiophen-2-yl)ethanamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, 2-(thiophen-2-yl)ethan-1-amine
Molecular Formula
C6H9NS
Molecular Weight
127.21 g/mol
InChI Key
HVLUYXIJZLDNIS-UHFFFAOYSA-N
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Also known as: 367-31-7, 4-fluoro-1,2-phenylenediamine, 1,2-diamino-4-fluorobenzene, 3,4-diaminofluorobenzene, 4-fluoro-o-phenylenediamine, 2-amino-4-fluoroaniline
Molecular Formula
C6H7FN2
Molecular Weight
126.13 g/mol
InChI Key
KWEWNOOZQVJONF-UHFFFAOYSA-N
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Also known as: 3891-07-4, 2-phthalimidoethanol, 2-(2-hydroxyethyl)isoindoline-1,3-dione, N-hydroxyethylphthalimide, 1h-isoindole-1,3(2h)-dione, 2-(2-hydroxyethyl)-, 2-(2-hydroxyethyl)isoindole-1,3-dione
Molecular Formula
C10H9NO3
Molecular Weight
191.18 g/mol
InChI Key
MWFLUYFYHANMCM-UHFFFAOYSA-N
FDA UNII
61842K53O1
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Also known as: 43156-47-4, Benzenamine, 2-nitro-5-(phenylthio)-, 2-nitro-5-phenylsulfanylaniline, 5-phenylthio-2-nitroaniline, 2-nitro-5-(phenylsulfanyl)aniline, 2-nitro-5-phenylthioaniline
Molecular Formula
C12H10N2O2S
Molecular Weight
246.29 g/mol
InChI Key
AJGJUXSVUPXOHL-UHFFFAOYSA-N
FDA UNII
SE56M5KS9T
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Also known as: L-threo-ritalinic acid, 129389-68-0, Dl-threo-ritalinic acid, 54631-24-2, (2s)-2-phenyl-2-[(2s)-piperidin-2-yl]acetic acid, Dl-threo-ritalinic acidsee r533110
Molecular Formula
C13H17NO2
Molecular Weight
219.28 g/mol
InChI Key
INGSNVSERUZOAK-RYUDHWBXSA-N
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Also known as: 76823-93-3, 2-(4-(((2-cyanoethyl)thio)methyl)thiazol-2-yl)guanidine, 2-[4-(2-cyanoethylthio)methyl]thiazolyl guanidine, 2-[4-(2-cyanoethylsulfanylmethyl)-1,3-thiazol-2-yl]guanidine, 3-[[[2-[(diaminomethylene]amino-4-thiazolyl]thio]propionitrile, 3-(2-(diaminomethyleneamino)thiazol-4-yl)methylthio)propiononitrile
Molecular Formula
C8H11N5S2
Molecular Weight
241.3 g/mol
InChI Key
FSKYYRZENXOYAP-UHFFFAOYSA-N
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Also known as: 97148-39-5, Azanium;(2z)-2-(furan-2-yl)-2-methoxyiminoacetate, Ammonium 2-furyl(methoxyimino)acetate, Cefuroxime sodium ep impurity i ammonium salt ((z)-2-methoxyimino-2-furanacetic acid ammonium salt), 97148-89-5, Syn-methoxyiminofuranglycolic acid, ammonium salt
Molecular Formula
C7H10N2O4
Molecular Weight
186.17 g/mol
InChI Key
ZWNSXPIVYODLLM-PHZXCRFESA-N