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Product name
CAS
Formula

Ceftiolene

CAS77360-52-2
FormulaC20H18N8O8S3
SynonymCeftiolene, cefatiolene, (6R,7R)-7-[[(2Z)-(2-AMino-4-thiazolyl)(MethoxyiMino)acetyl]aMino]-8-oxo-3-[(1E)-2-[[1,4,5,6-tetrahydro-5,6-dioxo-4-(2-oxoethyl)-1,2,4-triazin-3-yl]thio]ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, Cefathiolene
Molecular weight594.61

Ceftazidime Pentahydrate

CAS78439-02-2
FormulaC22H32N6O12S2
Synonym1-[[(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino] acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-en-3-yl]methyl]pyridinum hydroxide inner salt, 1-[[(6R,7R)-7-[[(2Z)-(2-AMINO-4-THIAZOLYL)[(1-CARBOXY-1-METHYLETHOXY)IMINO]ACETYL]AMINO]-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-EN-3-YL]METHYL]PYRIDINUM PENTAHYDRATE, CEFTAZIDIME PENTAHYDRATE, cazpentahydrate, gr20263pentahydrate, innersalt,(6r-(6-alpha,7-beta(z)))-droxidpentahydrate, sn401pentahydrate, CEFTAZIME, Ceftazidime
Molecular weight636.65
EINECS276-715-9
Storage Temperature2-8°C
RTECSUU2230000
SolubilitySparingly soluble in aqueous solution
Melting Point>1500C (dec.)

Cefpodoxime

CAS80210-62-4
FormulaC15H17N5O6S2
Synonym(6R,7R)-7a-[[(2-Aminothiazol-4-yl)[(Z)-methoxyimino]acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetyl]amino]-3-methoxymethylcepham-3-ene-4-carboxylic acid, CPDX, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, Cefpodoxima, Cefpodoxima [spanish], Cefpodoximum, Cefpodoximum [latin]
Molecular weight427.46

Cefonicid

CAS61270-58-4
FormulaC18H18N6O8S3
Synonym7-beta(r*)))-, amino)-8-oxo-3-(((1-sulfomethyl)-1h-tetrazol-5-yl)thio)methyl)-,(6r-(6-alpha,, CEFONICID, (7r)-7-(2-hydroxy-2-phenylacetylamino)-6-oxo-3-{[1-(sulfomethyl)(1,2,3,4-tetraazol-5-ylthio)]methyl}-2h,7h,7ah-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid, (6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, [6R-[6a,7ß(R^<*>^)]]-7- [(2-Hydroxy-2-phenylacetyl)amino]-3-[(1-sulfomethyl-1H-tetrazol-5-y1)tlfiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-enr2-carboxylic acid, Cefodie, Monocid
Molecular weight542.57

Cefmenoxime

CAS65085-01-0
FormulaC16H17N9O5S3
SynonymCEFMENOXIME, (6r-(6alpha,7beta(z)))-7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-[6a,7ß(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-, AB 50912, SCE 1365, [6R-[6a,7ß(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-y1)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oet-2-ene-2-carboxylic acid, (6R,7R)-7-[[(Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular weight511.56

Cefazedone

CAS56187-47-4
FormulaC18H14Cl2N5NaO5S3
Synonym(6R,7R)-7-[[2-(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]aMino]-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]Methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R-trans)-Cefazedone, Cefazedone acid, (6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-, (6r-trans)--8-oxo, 1(4h)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl), 7-(((3,5-dichloro-4-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci
Molecular weight548.45
EINECS1308068-626-2

Calcobutrol

CAS151878-23-8
SynonymCalcobutrol, 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-, calcium salt (1:1), rel-, calcium 2,2'-(7-(carboxymethyl)-10-((2R,3R)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4-diyl)diacetate

Bifenox

CAS42576-02-3
FormulaC14H9Cl2NO5
SynonymMETHYL 5-(2,4-DICHLOROPHENOXY)-2-NITROBENZOATE, MC-4379, FOX, BIFENOX, MODOWN, MODOWN(R), TOLKAN, 2,4-Dichlorophenyl 3-Methoxycarbonyl-4-nitrophenyl ether
Molecular weight342.13
EINECS255-894-7
Refractive Index1.7350 (estimate)
Melting Point84-86&deg;
Merck13,1214
Density1.5715 (rough estimate)
Storage Temperature0-6&deg;C

Chlorflurenol 2-chloro-9-hydroxy-9H-fluorene-9-carboxylic acid,  

CAS2464-37-1
FormulaC14H9ClO3
Synonym2-chloro-9-hydroxy-9h-fluorene-9-carboxylicaci, 2-chloro-9-hydroxy-fluorene-9-carboxylicaci, cme73170p, CHLORFLURECOL, CHLORFLURENOL, 2-chloro-9-hydroxy-9h-fluorene-9-carboxylic acid, CHLORFLURENOL PESTANAL (2-CHLORO- 9-HYDR, 2-Chloro-9-Hydroxy Fluorene-9-Carboxylic Acid, Chlorflurecol
Molecular weight260.67
EINECS219-565-1
Boiling Point368.2&deg;C (rough estimate)
Density1.4960
Refractive Index1.4585 (estimate)

[(+)-Abscisic acid]

CAS21293-29-8
FormulaC15H20O4
SynonymS-(+)-ABA, S-ABA, (S)-(+)-ABSCISIC ACID, [S]-5-[1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL]-3-METHYL-[2Z,4E]-PENTADIENOIC ACID, (+)-abscisinii, (+)-cis-abscisicacid, (s-(z,e))-methyl, abscisinii, (+)-Abscisic acid
Molecular weight264.32
EINECS244-319-5
Melting Point188 &deg;C
Density1.0583 (rough estimate)
Merck14,11
Boiling Point327.55&deg;C (rough estimate)
Refractive Index410 &deg; (C=0.2, EtOH)
Storage Temperature-20&deg;C
AlphaD20 +411.1&deg; (c = 1 in ethanol); D20 +426.5&deg; (c = 1 in 0.005N methanolic H2SO4)

alpha-Oxo-1H-indole-3-acetyl chloride

CAS22980-09-2
FormulaC10H6ClNO2
Synonym3-INDOLYLGLYOXALYL CHLORIDE, 3-INDOLYL-GLYOXYL CHLORIDE, 3-INDOLEGLYOXYLYL CHLORIDE, ALPHA-OXO-INDOLE-3-ACETYL CHLORIDE, (2-(3-INDOLYL)-2-OXOACETYL) CHLORIDE, INDOLE-3-GLYOXYLOYL CHLORIDE, INDOLE-3-GLYOXYLYL CHLORIDE, alpha-Oxoindoleacetyl chloride, INDOLE-3-GLYOXYLYL CHLORIDE
Molecular weight207.61
EINECS245-362-2
SensitiveMoisture Sensitive
BRN Number147693
Melting Point138 &deg;C (dec.)
Storage Temperature2-8&deg;C

(Z)-but-2-enedioic acid;[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanami

CAS59469-29-3
FormulaC24H23ClFN3O8
Synonym2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE, AMINOMETHYLBENZODIAZEPINE, 7-CHLORO-5-(2-FLUOROPHENYL)-2, 3-DIHYDRO-1H(1,4)BENZODIAZEPI, 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-Benzodiazepine-2-methanamine Dimaleate, 2-AMINO METHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)1H-4-BENZODIAZEPINE DIMALEATE(2-AMINO DIMALEATE)
Molecular weight535.91
SMILESC1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CN.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

N-BUTYLIDENEPHTHALIDE

CAS555-08-6
FormulaC12H12O2
SynonymN-BUTYLIDENEPHTHALIDE, 3-BUTYLIDENEPHTHALIDE, FEMA 3333, BUTYLIDENE PHTHALIDE, 1(3H)-Isobenzofuranone,3-butylidene-, 3-butylidene-1(3h)-isobenzofuranon, 3-butylidene-1(3H)-Isobenzofuranone, 3-butylidene-phthalid
Molecular weight188.22
EINECS208-991-3

n-ethyl-hexedrone

CAS18410-62-3
FormulaC6H12
Synonymn-ethyl-hexedrone, Factory supply Hex-en/Ethyl-Hexedrone, Pure Hexen N-Ethylhexedrone, sell high purity >99.7% hexen HEXEN from China, skype:lila@tuskwei.com: +8615230133735, hexendrone, N-ethylnorhexedrone, Buy hexen ethyl-hexedrone supplier hexen hex-en hexen China vendor,kira@aosinachem.com
Molecular weight84.16

retinyl oleate

CAS631-88-9
FormulaC38H62O2
Synonymretinol oleate, RETINYLOLEATE, all-trans-Retinyl Oleate, Retinol (9Z)-9-Octadecenoate, Retinol (Z)-9-Octadecenoate, Retinol 15-[(9Z)-9-Octadecenoate, VitaMin A Oleate, retinol oleate

boswellic acid

CAS631-69-6
FormulaC30H48O3
Synonym(3A,4B)-3-HYDROXYURS-12-EN-23-OIC ACID, BETA-BOSWELLIC ACID, B-BOSWELLIC ACID, BOSWELLIC ACID, B-, Beta-BoswellicAcidforU.Lingner-HoffmannCHEMOSGmbHsales, (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid, BOSWELLIC ACID, a-(P), (3a,4)-3-Hydroxyurs-12-en-23-oic Acid, BETA-BOSWELLIC ACID
Molecular weight456.70

4-methyl coumarin

CAS607-71-6
FormulaC10H8O2
Synonym4-methylcoumarin, 4-methyl-2h-1-benzopyran-2-on, 4-methyl-2h-1-benzopyran-2-one, 4-Methyl-2-oxo-2H-benzopyran, 4-Methylbenzopyrone, 4-Methyl-chromen-2-one, 4-methyl-coumari, 4-METHYLCUMARIN, 4-Methylcumarin
EINECS210-141-1
Molecular weight160.17

cyclovalone

CAS579-23-7
FormulaC22H22O5
Synonymcyclovalone, Cyclovalonum, cyqualon, DIVANILLYLIDENECYCLOHEXANONE, 2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexan-1-one, 2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone, Divanillydene cyclohexanone, Flavugal
EINECS209-438-9

S-liquiritigenin

CAS578-86-9
FormulaC15H12O4
Synonym4',7-DIHYDROXYFLAVANONE, 7,4'-DIHYDROXYFLAVANONE, LIQUIRITIGENIN, LIQUIRITIGENIN(P), LIQUIRITIGENIN WITH HPLC, 7,4''-DIHYDROXYFLAVANONE hplc, (2S)-2a-(4-Hydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one, (2S)-2a-(4-Hydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one, LIQUIRITIGENIN
Molecular weight256.25

6-shogaol

CAS555-66-8
FormulaC17H24O3
Synonym(E)-1-(4-Hydroxy-3-methoxy-phenyl)dec-4-en-3-one, 6-SHOGAOL, SHOGAOL, SHOGAOL, 6-, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 6-Shagaol, 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one, 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
Molecular weight276.37
Storage Temperature2-8&deg;C

rhamnazin

CAS552-54-5
FormulaC17H14O7
Synonym3,7-DIMETHYLQUERCETIN, 3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE, QUERCETIN-3,7-DIMETHYL ETHER, 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 3',7-Di-O-Methylquercetin, 7,3'-Di-O-methylquercetin, C.I.75700, 7,3'-DiMethylquercetin, 3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
Molecular weight330.29

alantolactone

CAS546-43-0
FormulaC15H20O2
SynonymHELENINE, 8b-hydroxy-4ah-eudesm-5-en-12-oic acid, ALLANTOLACTONE, ALANTOLACETONE, ALANTOLACTONE, [3ar-(3aa,5b,8ab,9aa)]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho-[2,3-b]furan-2(3h)-one, [3aR-(3aalpha,5beta,8abeta,9aalpha)]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one, Alantolactone (Helenin)
Molecular weight232.32
EINECS208-899-3
AlphaD +175&deg; (chloroform)
Melting Point78-79 C
Refractive Index1.4360 (estimate)
Boiling Point275 C
Colorwhite to beige
SolubilityDMSO: soluble15mg/mL (clear solution)
Density1.0610 (rough estimate)
Storage Temperature?20&deg;C

chamazulene

CAS529-05-5
FormulaC14H16
Synonym7-Ethyl-1,4-dimethylazulene, Azulene, 1,4-dimethyl-7-ethyl-, Azulene, 7-ethyl-1,4-dimethyl-, Ba 2784, ba2784, Camazulene, Dimethulen, Dimethulene, CHAMAZULEN
Molecular weight184.28
EINECS208-449-6

vulpinic acid

CAS521-52-8
FormulaC19H14O5
Synonym3,4-DIHYDROXY-2,5-DIPHENYL-2,4-HEXA-DIENEDIOIC ACID METHYL ESTER 3,6-LACTONE, VULPIC ACID, VULPINIC ACID, (3-hydroxy-5-oxo-4-phenyl-2(5h)-furylidene)phenyl-aceticacimethylester, 2,4-hexadienedioicacid,3,4-dihydroxy-2,5-diphenyl-,mono-gamma-lactone,met, alpha)-furanaceticacid,3-hydroxy-5-oxo-alpha,4-diphenyl-delta(sup2(5hmet, PULVINIC ACID METHYL ESTER, methyl 2-(3,5-dioxo-4-phenyl-2-furylidene)-2-phenylacetate
Molecular weight322.31
EINECS208-314-1
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