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Product name
CAS
Formula

3,4,5-trimethoxy-benzoicacibeta-(dimethylamino)-beta-ethylphenethylester

CAS34140-59-5
FormulaC26H33NO9
Synonym3,4,5-trimethoxy-benzoicacibeta-(dimethylamino)-beta-ethylphenethylester, debridat, dromostat, tm906, TRIMEBUTINE MALEATE, TRIMEBUTINE MALEATE SALT, TRIMEBUTIONE MALEATE, 3,4,5-trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester maleate
Molecular weight503.54
EINECS251-845-9

TULATHROMYCIN A

CAS217500-96-4
FormulaC41H79N3O12
SynonymTULATHROMYCIN A, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-a-L-ribo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyran
Molecular weight806.08

Glivenol

CAS10310-32-4
FormulaC29H34O6
SynonymGlivenol, Glucofuranoside, ethyl 3,5,6-tri-O-benzyl- (7CI), Glucofuranoside, ethyl 3,5,6-tri-O-benzyl-, D- (8CI), Glyvenal, Glyvenol, Hemocuron, TBGF, Tribenzoside, 21401-Ba, Ba 21401, BG-356, D-Glucofuranoside, ethyl-3,5,6-tris-o-(phenylmethyl)-, EINECS 2
Molecular weight478.58
EINECS233-687-2
SMILESCCOC1O[C@H]([C@@H](COCc2ccccc2)OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1O
log P (octanol-water)4.940
Atmospheric OH Rate Constant9.79E-11 cm3/molecule-sec

2,4,5-triethoxy-gamma-oxobenzenebutanoicacid

CAS41826-92-0
FormulaC16H22O6
Synonym2,4,5-triethoxy-gamma-oxobenzenebutanoicacid, 3-(2,4,5-triethoxybenzoyl)-propionicaci, 3-(2,4,5-triethoxybenzoyl)propionicacid, aa149, colibil, supacal, TREPIBUTONE, 4-Oxo-4-(2,4,5-triethoxyphenyl)butanoic acid
Molecular weight310.34

Tipepedinecitrate

CAS5169-77-7
FormulaC15H17NS2.C6H8O7.H2O
SynonymTipepedinecitrate, TIPEPIDINE CITRATE MONOHYDRATE
Molecular weight485.58

Tirofiban Hydrochloride

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

TIANEPTINE SODIUM

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

thonzylamine hydrochloride

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

TERIZIDONE

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

L-Alanine,N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methy

CAS1392275-56-7
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

teneligliptin

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

5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL

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

taurolin

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

3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol Hydrochloride

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

SYNEPHRINE TARTRATE (SALT)

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

SPIRAMYCIN EMBONATE

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

Unii-A8910sqj1u

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

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
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