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Product name
CAS
Formula
CAS142373-60-2
FormulaC22H39ClN2O6S
SynonymTirofiban Hydrochloride, TirofibanhydrochlorideHCl, N-(Butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-L-tyrosine hydrochloride, L 700462, L-Tyrosine, N-(butylsulfonyl)-o-(4-(4-piperidinyl)butyl)-, monohydrochloride, N-(Butylsulfonyl)-o-(4-(4-piperidinyl)butyl)
Molecular weight495.07
CAS30123-17-2
FormulaC21H24ClN2NaO4S
SynonymTIANEPTINE SODIUM, TIANEPTINE SODIUM SALT, sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate s,s-dioxide, 7-[(3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic Acid S,S-Dioxide Sodium S
Molecular weight458.93
EINECS250-059-3
CAS63-56-9
FormulaC16H22N4O.ClH
Synonymthonzylamine hydrochloride, Thonzilamine hydrochloride, 1,2-Ethanediamine, N-(4-methoxyphenyl)methyl-N,N-dimethyl-N-2-pyrimidinyl-, monohydrochloride, Anahist, Neohetramine hydrochloride, Resistab, N-(4-Methoxybenzyl)-N-(2-(diMethylaMino)ethyl)pyriMidin-2
EINECS200-561-3
SMILESN(c1ncccn1)(Cc1ccc(OC)cc1)CCN(C)C.Cl
log P (octanol-water)0.640
Melting Point174.5 ° C
Atmospheric OH Rate Constant7.69E-11 cm3/molecule-sec
CAS25683-71-0
FormulaC14H14N4O4
SynonymTERIZIDONE, 4,4'-(p-Phenylenebis(methyleneamino))di-(isoxazolidin-3-one), 4,4'-[1,4-Phenylenebis(methylidynenitrilo)]bis(isoxazolidin-3-one), Einecs 247-186-1, Terizidona, Terizidona [inn-spanish], Terizidonum, Terizidonum [inn-latin]
Molecular weight302.29
EINECS247-186-1
SynonymL-Alanine,N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester, (2E)-2-butenedioate (2:1), N-[(S)-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-L-alanine 1-methylethyl ester (2E
SMILESC[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)Oc3ccccc3.C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)Oc3ccccc3.C(=C/C(=O)O)\C(=O)O
CAS760937-92-6
FormulaC22H30N6OS
Synonymteneligliptin, 3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]thiazolidine, Methanone,[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinyl-, Teneligptin WS
Molecular weight426.58
CAS174671-46-6
FormulaC7H6BFO2
Synonym5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL, AN 2690, Tavaborole, 5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 5-Fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol, AN-2690(Tavaborole), Tavaborole(AN-2690), AN-269
Molecular weight151.93
CAS19388-87-5
FormulaC7H16N4O4S2
Synonymtaurolin, 4,4'-methylenebis[tetrahydro-2h-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide, TAUROLIDINE, 2H-1,2,4-Thiadiazine, 4,4'-methylenebis[tetrahydro-, 1,1,1',1'-tetraoxide, 4,4'-Methylenebis(perhydro-1,2,4-thiadiazin 1,1-dioxide), 4-[(1,1-Dioxo-1,2,4-thiadi
Molecular weight284.36
SMILESS1(CC[N@@](C[N@@]2CCS(=O)(=O)NC2)CN1)(=O)=O
log P (octanol-water)-3.860
Atmospheric OH Rate Constant4.14E-10 cm3/molecule-sec
Melting Point156 ° C
EINECS243-016-5
CAS175591-09-0
FormulaC14H24ClNO
Synonym3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol Hydrochloride, Tapentadol Hydrochloride, Tapentadol hcl, Phenol, 3-[(1R,2R)-3-(diMethylaMino)-1-ethyl-2-Methylpropyl]-, (HCl salt), 3-[(1R,2R)-3-(DiMethylaMino)-1-ethyl-2-Methylpro, 3-((2R,3R)-1-(
Molecular weight257.81
EINECS200-659-6
CAS67-04-9
FormulaC22H32N2O10
SynonymSYNEPHRINE TARTRATE (SALT), P-SYMPATOL TARTRATE, OXEDRINE TARTRATE, P-HYDROXYPHENYLMETHYLAMINOETHANOL TARTRATE, SYNEPHRINE L-TARTRATE, SYNEPHRINETARTRATE(OXEDRINE), Corvasymton, Synephrine tartrate
EINECS200-642-3
Molecular weight484.50
CAS67724-08-7
FormulaC157H244N6O50
SynonymSPIRAMYCIN EMBONATE, Spiramycin, compd. with 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], Spiramycin/4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid)
Molecular weight3,015.63
EINECS266-981-4
CAS242478-37-1
FormulaC23H26N2O2
SynonymUnii-A8910sqj1u, 3,4-dihydro-1-phenyl-(1S)-2(1H)-Isoquinolinecarboxylic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester, YM 905, (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, (3R)-1-azabic
Molecular weight362.47
CAS131929-63-0
Formula????D C41H65NO16; C42H67NO10
Synonym1H-as-Indaceno3,2-doxacyclododecin-7,15-dione, 2-(6-deoxy-2,3,4-tri-O-methyl-.alpha.-L-mannopyranosyl)oxy-13-(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yloxy-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2
SMILESC1C[C@H](O[C@H]2CCC[C@@H](OC(C[C@@H]3C(C([C@@H]2C)=O)=C[C@@H]2[C@H]3C=C([C@H]3[C@H]2C[C@@H](C3)O[C@@H]2O[C@H]([C@@H]([C@H]([C@H]2OC)OC)OC)C)C)=O)CC)O[C@@H](C)[C@H]1N(C)C
CAS206986-87-0
FormulaC24H39O5.Na
SynonymSODIUM CHOLATE HYDRATE, BIOCHEMIKA, >= 9, 3,7,12-trihydroxy-, monosodium salt, 3a,7a,12a-Trihydroxy-5รŸ-cholan-24-oic acid sodium salt, Cholalic acid sodium salt, SODIUM CHOLATE HYDRATE, 98 %, SODIUM CHOLATE HYDRATE, BIOCHEMIKA, >= 96.0% NT DRY MATTER, SO
Molecular weight430.56
EINECS206-643-5
CAS498-71-5
FormulaC10H18O2
Synonym5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol, 6,8-Carvomenthenedioll-p-methene-6,8-diolpinol hydrate, Sobrerol, p-menth-6-ene-2,8-diol, 5-hydroxy-a,a,4-trimethylcyclohex-3-ene-1-methanol, 1-P-MENTHENE-6,8-DIOL, AURORA KA-476, SOBREROL, 5-hydroxy-alph
Molecular weight170.25
EINECS207-868-1
SMILESC1C=C(C)[C@@H](O)C[C@@H]1[C@@](C)(C)O
InChI1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
Melting Point130 ° C
Water solubility3.20E+04 mg/L
Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec
log P (octanol-water)2.200
CAS201677-61-4
FormulaC20H29N2NaO11S
SynonymSIVELESTAT SODIUM HYDRATE, SIVELESTAT SODIUM TETRAHYDRATE, n-[2-[[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]sulfonyl]amino]benzoyl]-(s)-glycine monosodium salt tetrahydrate, Sivelestat(anhydrous), Sivelestat sodium, N-[2-[[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]
Molecular weight528.51
CAS940002-57-3
FormulaC16H15F6N5O4S
SynonymSitagliptin N-Sulfate, N-[(1R)-3-[5,6-Dihydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)Methyl]propyl]sulfaMic Acid, Sitagliptin N-Sulfate SodiuM Salt
Molecular weight487.38
SynonymButanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1a,3a,7รŸ,8รŸ(2S*,4S*),8aรŸ]]-, 2,2-Dimethylbutyric acid, 8-ester with (4R,6R)-6-[2-[(1S,2S,6R,8S,8aR)-1,2,6,7,
Molecular weight418.57
InChI1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3
EINECS404-520-2
CAS475086-01-2
FormulaC26H32N4O4S
SynonymNS-304, Selexipag, ACT-293987, 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylaMino]butoxy]-N-MethylsulfonylacetaMide, AcetaMide, 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-Methylethyl)aMino]butoxy]-N- (Methylsulfonyl)-, NS-304(Selexipag), Selexipag API, Selexipag i
Molecular weight496.62
CAS357336-74-4
FormulaC10H14F2N2O2
SynonymSeletracetam
Molecular weight232.23
SMILESCC[C@@H](C(=O)N)N1C[C@@H](CC1=O)C=C(F)F
CAS220119-17-5
FormulaC43H63NO11
SynonymSelamectin, hypnocarpic acid, AverMectin A1a,25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-Methyl-a-L-arabino-hexopyranosyl)-5-deMethoxy-25-de(1-Methylpropyl)-22,23-dihydro-5-(hydroxyiMino)-,(5Z)-, (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino
Molecular weight769.97
CAS6106-46-3
FormulaC18H24N2O7
Synonym(-)SCOPOLAMINE METHYL NITRATE, SCOPOLAMINE METHYL NITRATE, METHSCOPOLAMINE NITRATE, HYOSCINE METHYL NITRATE, ,9-dimethyl-,[7(s)-(1alpha,2beta,4beta,5alpha,7beta)]-,nitrate(salt), 1alphah,5alphah-tropanium,6beta,7beta-epoxy-3alpha-hydroxy-8-methyl-,nitrate
Molecular weight380.39
EINECS228-065-2
CAS309-43-3
FormulaC12H17N2NaO3
SynonymSECOBARBITAL SODIUM SALT, QUINALBARBITONE SODIUM SALT, 5-ALLYL-5-[1-METHYLBUTYL]BARBITURIC ACID SODIUM SALT, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi, 4,6(1h,3h,5h)-pyrimidinetrione,5-(1-methylbutyl)-5-(2-propenyl)-monosodi
EINECS206-218-4
Molecular weight260.26
CAS149709-62-6
SynonymAHU-377, 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, 4-(((2R,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl
Molecular weight411.49
SMILESCCOC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O
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