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Product name
CAS
Formula

1H-as-Indaceno3,2-doxacyclododecin-7,15-dione, 2-(6-deoxy-2,3,4-tri-O-methyl-.alpha.-L-mannopyranosy

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

SODIUM CHOLATE HYDRATE, BIOCHEMIKA, >= 9

CAS206986-87-0
FormulaC24H39O5.Na
SynonymSODIUM CHOLATE HYDRATE, BIOCHEMIKA, >= 9, 3,7,12-trihydroxy-, monosodium salt, 3a,7a,12a-Trihydroxy-5ß-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

5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol

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

SIVELESTAT SODIUM HYDRATE

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

Sitagliptin N-Sulfate

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

Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2

CAS79902–63–9
FormulaC25H38O5
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,7ß,8ß(2S*,4S*),8aß]]-, 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

NS-304

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

Seletracetam

CAS357336-74-4
FormulaC10H14F2N2O2
SynonymSeletracetam
Molecular weight232.23
SMILESCC[C@@H](C(=O)N)N1C[C@@H](CC1=O)C=C(F)F

Selamectin

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

(-)SCOPOLAMINE METHYL NITRATE

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

SECOBARBITAL SODIUM SALT

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

AHU-377

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

Rolapitant

CAS552292-08-7
FormulaC25H26F6N2O2
SynonymRolapitant, (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one hydrochloride., Rolapitant HCl, Rolapitant(sch619734), (5S,8S)-8-[[[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]oxy]methyl]-8-phenyl-1,7-
Molecular weight500.48

Rribostamycin sulfate

CAS53797-35-6
FormulaC17H22N4O10S
SynonymRribostamycin sulfate, Ribostamycin sulfate, Ribose neoMycin sulfate, Ribostamycin s, D-Streptamine, O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1?4)-O-[ß-D-ribofuranosyl-(1?5)]-2-deoxy-, sulfate (1:1), DTDP-GLUCOSE, DISODIUM SALT, landamycine, o-2,6-di
Molecular weight474.44
EINECS258-783-1

Revaprazan

CAS199463-33-7
SynonymRevaprazan, 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine, YH 1885 free base, N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine, Revaprazan, SB 641257, UNII-5P
SMILESCC1N(CCc2ccccc12)c3nc(Nc4ccc(F)cc4)nc(C)c3C

Remifentanil Hydrochloride

CAS132539-07-2
FormulaC20H28N2O5.ClH
SynonymRemifentanil Hydrochloride, 4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic Acid Methyl Ester Hydrochloride, GI 87084, Remifentanyl Hydrochloride, Ultiva, GI 87084B, 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)p
Molecular weight412.91

Cvt 3146

CAS875148-45-1
SynonymCvt 3146, Lexiscan

quinfamide

CAS62265-68-3
FormulaC16H13Cl2NO4
Synonymquinfamide, QUINTAMIDE, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline, 2-Furancarboxylic acid 1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl ester, Win-40014, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline, 2-Furanc
Molecular weight354.18
EINECS263-478-1
SMILESo1cccc1C(Oc1ccc2N(CCCc2c1)C(C(Cl)Cl)=O)=O

REGADENOSON

CAS313348-27-5
FormulaC15H18N8O5
SynonymREGADENOSON, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosin, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosine, Regadenoson(CVT-3146), 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside, 6-Amino-2-[4-(methylcarb

LATRUNCULIN B

CAS76343-94-7
FormulaC20H29NO5S
SynonymLATRUNCULIN B, LATRUNCULIN B, LATRUNCULIA MAGNIFICA, LAT-B, LatrunculinBfromLutrunculiamagnifica, LATRUNCULIN B, LUTRUNCULIA MAGNIFICA, NSC 339663, Latrunculin B from Latruncula magnifica
Molecular weight395.51

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-

CAS603-00-9
FormulaC10H14N4O3
Synonym1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, Theophylline, 7-(2-hydroxypropyl)-, ß-Hydroxypropyltheophylline, Brontyl, Hydroxypropyltheophylline, Monophylline, Oxypropyltheophylline, Proxiphylline, Purophyllin, Sanwaphyllin, Sigophy
Molecular weight238.24
EINECS210-028-7
SMILESCC(Cn1cnc2c1c(=O)n(c(=O)n2C)C)O
Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec
log P (octanol-water)-0.77
Melting Point135.5 ° C
Vapor Pressure5.66E-12 mm Hg
Henry's Law Constant2.31E-15 atm-m3/mole
Water solubility1.00E+06 mg/L

10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-

CAS60-87-7
FormulaC17H20N2S
Synonym10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-, Phenothiazine, 10-[2-(dimethylamino)propyl]-, Dimapp, Diphergan, Hiberna, Phenargan, Proazamine, Procit, Prothazin, RP 3277, Vallergine, 10-[2-(Dimethylamino)propyl]phenothiazine, (2-Dimethylamino-2-methy
Molecular weight284.42
EINECS200-489-2
SMILESCC(CN1c2ccccc2Sc3c1cccc3)N(C)C
InChI1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
Vapor Pressure1.37E-06 mm Hg
Henry's Law Constant4.98E-10 atm-m3/mole
pKa Dissociation Constant9.1
log P (octanol-water)4.81
Water solubility15.6 mg/L
Melting Point60 ° C
Atmospheric OH Rate Constant2.82E-10 cm3/molecule-sec

3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester

CAS499-67-2
FormulaC16H26N2O3
Synonym3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate, ß-(Diethylamino)ethyl 4-n-propoxybenzoate, Proparacaine, Proxymetacaine, proxymetacaine, ProxymetacaineHcl, ProxymethacaineHCl, Proxymethacainehydro
Molecular weight294.39
EINECS207-884-9
InChI1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3

prifinium bromide

CAS4630-95-9
FormulaC22H28BrN
Synonymprifinium bromide, Prifinium, 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide (7CI), 3-(Diphenylmethylene)-1-ethyl-2-methylpyrrolidine ethyl bromide, Pyrodifenium bromide, Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide
Molecular weight386.37
EINECS225-051-8
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