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Product name
CAS
Formula
CAS27975-19-5
FormulaC20H30O3
SynonymCcris 6121, Nsc 231875, Isosteviol (NSC 231875), (4a,8รŸ,13รŸ)-13--Methyl-16-oxo-17-norkauran-18-oic acid, 17-NORKAURAN-18-OIC ACID, 13-METHYL-16-OXO-, (4-ALPHA,8-BETA,13-BETA)-, ISOSTEVIOL, (4-alpha,8-beta,13-beta)-13-methyl-16-oxo-17-norkauran-18-oicacid, 13-beta-kauran-18-oicacid,13-methyl-16-oxo-17-nor-8-bet
Molecular weight318.45
CAS480-19-3
FormulaC16H12O7
Synonym3'-METHOXY-3,4',5,7-TETRAHYDROXYFLAVONE, 3'-METHOXY-3,5,7,4'-TETRAHYDROXYFLAVONE, 3-METHYLQUERCETIN, 3,5,7,4'-TETRAHYDROXY-3'-METHOXYFLAVONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4-BENZOPYRONE, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-metoxyphenyl)benzopyran-4-on, ISOHAMNETIN
Molecular weight316.26
EINECS207-545-5
Storage Temperature2-8°C
Melting Point307°C
CAS5835-26-7
FormulaC20H30O2
Synonym1-phenanthrenecarboxylicacid,7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahyd, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylicaci, 13-Methyl-17-norabieta-7,15-diene-18-oic acid, 13รŸ-Methyl-13-vinylpodocarp-7-en-18-oic acid, (-)-13รŸ-Methyl-13-vinylpodocarp-7-en-15-oic Acid, (1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-triMethyl-1-phenanthrenecarboxylic Acid, 7,15-IsopiMaradien-18-oic Acid, ?7,15-IsopiMaric Acid, ISOPIMARIC ACID
Molecular weight302.46
CAS957230-65-8
FormulaC10H19NO9
Synonym(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol (2S,3S)-2,3-Dihydroxybutanedioate, Isofagomine D-Tartrate
Molecular weight297.26
CAS489-59-8
FormulaC9H13N3O5
Synonymisocytidine, 2-AMino-1-รŸ-D-ribofuranosyl-4(1H)-pyriMidinone, iso-Cr, 2-Amino-1-beta-D-ribofuranosyl-4(1H)-pyrimidinone
Molecular weight243.22
CAS332-42-3
FormulaC8H8BrF
Synonym1-FLUORO-4-(2-BROMOETHYL)BENZENE, 1-BROMO-2-(4-FLUOROPHENYL)ETHANE, 1-(2-BROMOETHYL)-4-FLUOROBENZENE, 2-(4-FLUOROPHENYL)ETHYL BROMIDE, 4-FLUORO-1-(2-BROMOETHYL)BENZENE, 4-FLUOROPHENETHYL BROMIDE, 1-(2-Bromoethyl)-4-fluoroBenzene,4-FluorophenethylBromide, 1-Bromo-2-(4-fluorophenyl)ethane 97%
Molecular weight203.05
Density1.4498 g/mL at 25 °C
FormLiquid or Low Melting Solid
Boiling Point100-104 °C15 mm Hg
Refractive Index1.534
ColorClear colorless to light yellow or white to pale yellow
Flash Point200 °F
CAS35511-15-0
FormulaC11H11NO5S
SynonymMethyl4-hydroxy-2-methyl-2H-1,2-benzothiazine3-carboxylate1,1-dioxide, 2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC METHYL ESTER-1,1-DIOXIDE, 2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID METHYL ESTER 1,1-DIOXIDE, 2-Methyl-4-hydroxy-2H-1,2-benzisothiazine-3-carboxylic acid ethyl ester-1,1-diox, 2-Methyl-4-Hydroxy-2H-1,2-Benzotiazine-3-CarboxylicAicdEthylEster-1,1-Dioxide, Methyl 4-hydroxy-2-methyl-1,1-dioxo-2H-1,2-benzothiazine-3-carboxylate, 4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-, 2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC METHYL ESTER-1,1-DIOXIDE 98% MIN, 2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC METHYL ESTER-1,1-DIOXIDE
Molecular weight269.27
EINECS252-601-4
Storage Temperature-20?C Freezer
Melting Point163-165°C
CAS62224-19-5
FormulaC6H5BrO2S
Synonym5-Bromo-thiophene-2-carboxylic acid methyl ester, Methyl 5-bromo-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, 5-bromo-, methyl ester, methyl 5-bromothiophene-2-carboxylate, 5-broMo-, Methyl 2-broMothiophene-5..., Methyl 2-broMothiophene-5-carboxylate, 5-Bromo-thiophene-2-carboxylic acid methyl ester
Molecular weight221.07
CAS5650-52-2
FormulaC7H6OS
Synonym4,5-Dihydrocyclopenta[b]thiophen-6-one, 4H-cyclopenta[b]thiophen-6(5H)-one, 4,5-dihydro-6H-cyclopenta[b]thiophen-6-one, 4H,5H,6H-cyclopenta[b]thiophen-6-one, 4H-Cyclopenta[b]thiophen-6(5H), 4,5-Dihydrocyclopenta[b]thiophen-6-one
Molecular weight138.19
CAS163271-08-7
FormulaC11H22N2O2
Synonym4-Methylpiperidin-4-yl)carbami, (4-Methylpiperidin-4-yl)carbamic acid tert-butyl ester, tert-Butyl (4-methyl-4-piperidinyl)carbamate, (4-Methylpiperidin-4-yl)carbamic acid 1,1-dimethylethyl ester, tert-Butyl (4-methylpiperidin-4-yl)carbamate, 4-(Boc-amino)-4-methylpip..., 4-(Boc-aMino)-4-Methylpiperidine, tert-Butyl N-(4-Methyl-4-piperidyl)carbaMate
Molecular weight214.30
CAS19752-84-2
FormulaC5H10O2
SynonymTETRAHYDRO-PYRAN-3-OL, 3-Hydroxytetrahydropyran, 3-Hydroxytetrahydropyrane, oxan-3-ol, (s)-Tetrahydro-pyran-3-ol, 2H-Pyran-3-ol, tetrahydro-, Pyran-3-ol, tetrahydro-, TETRAHYDRO-PYRAN-3-OL
Molecular weight102.13
CAS131929-60-7
FormulaC41H65NO10
SynonymSPINOSAD, (2r-(2r*,3as*,5ar*,5bs*,9s*,13s*(2r*,5s*,6r*),14r*,16as*,16br*))-ethyl, )oxy)-13-((5-dimethylamino)tetrahydro-6-methyl-2h-pyran-2-yl)oxy)-9-ethyl-14-m, 1h-as-indaceno(3,2-d)oxacyclododecin-7,15-dione,2,3,3a,5a,5b,6,9,10,11,12,13,1, 2-d)oxacyclod
Molecular weight731.96
CAS81872-10-8
FormulaC22H23NO4S2
SynonymNAA(R), NAA(TM), NAA, NAPHTHALENEACETIC ACID, RARECHEM AL BO 0198, ROOTONE(R), 1-NAPHTHYLACETICACIDa-NAPHTHYLACETICACID, 1-[(S)-3-(Benzoylthio)-2-methyl-1-oxopropyl]-4a-(phenylthio)-L-proline
Molecular weight429.56
EINECS201-705-8
CAS107452-89-1
FormulaC102H172N36O32S7
SynonymOMEGA-CONOTOXIN MVIIA, OMEGA-CGTX MVII A, ZICONOTIDE ACETATE, snx111, H-CYS-LYS-GLY-LYS-GLY-ALA-LYS-CYS-SER-ARG-LEU-MET-TYR-ASP-CYS-CYS-THR-GLY-SER-CYS-ARG-SER-GLY-LYS-CYS-NH2, H-CYS-LYS-GLY-LYS-GLY-ALA-LYS-CYS-SER-ARG-LEU-MET-TYR-ASP-CYS-CYS-THR-GLY-SER-
Molecular weight2,639.13
CAS5979-01
FormulaC6H7N5O3
Synonym2-AMINO-4,6-PTERIDINEDIOL, 2-AMINO-4,6-PTERIDINEDIOL HYDRATE, 2-AMINO-4,6-DIHYDROXYPTERIDENE, 2-AMINO-4,6-DIHYDROXYPTERIDENE MONOHYDRATE, 2-AMINO-4,6-DIHYDROXYPTERIDINE, 2-AMINO-4,6-DIHYDROXYPTERIDINE MONOHYDRATE, XANTHOPTERIN, XANTHOPTERIN HYDRATE
Molecular weight197.15
EINECS204-325-0
CAS51821-81-9
FormulaC19H15NaO4
SynonymWARFARIN, SODIUM CLATHRATE, WARFARIN SODIUM SALT, WARFARIN SODIUM SALT CLATHRATE, 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM, 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN, 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM, SODIUM 4-OXO-3-(3-OXO-1-PHENYL-
Molecular weight330.31
EINECS204-929-4
CAS960203-27-4
FormulaC18H22N2S.HBr
Synonym1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide, Lu AA 21004 hydrobromide, Vortioxetine hydrobromide, Lu AA21004 (HBr), Vortioxetine (Lu AA21004) hydrobroMide, Vortioxetine (Lu AA21004) HBr, Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]
CAS863-61-6
FormulaC31H40O2
SynonymMENATETRENONE, MENAQUINONE 4, MENAQUINONE, 1,4-naphthoquinone,2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen, 2-methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-naphthoqu, 2-methyl-3-trans-tetraprenyl-1,4-naphthoquinone, e3100
Molecular weight444.65
CAS34879-34-0
FormulaC9H14N6O6; C5H8N2O5.C4H6N4O
SynonymCARBAICA, 5-amino-4-imidazolecarboxamideureidosuccinate, mide(1:1), n-(aminocarbonyl)-l-asparticacicompd.with5-amino-1h-imidazole-4-carboxa, 5(4)-amino-4(5)-imidazolecarboxamide ureidosuccinate, 5-Amino-4-imidazolecarboxamide ureidosuccinate, Carbaica, UNI
Molecular weight302.24
SMILESNC(=O)N[C@@H](CC(=O)O)C(=O)O.NC(=O)c1nc[nH]c1N
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
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
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
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
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