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Product name

CAS

Formula

Clotiazepam

CAS33671-46-4

FormulaC16H15ClN2OS

SynonymCLOTIAZEPAM, 2H-Thieno(2,3-e)(1,4)diazepin-2-one, 1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-1-methyl-, 2H-Thieno(2,3e)(1,4)-diazepin-2-one, 5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 2h-thieno(2,3-e)(1,4)diazepin-2-one,1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-1-m, 2h-thieno(2,3e)(1,4)-diazepin-2-one,5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1, 2H-Thieno[2,3-e]-1,4-diazepin-2-one, 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 2H-Thieno[2,3-E]-1,4-diazepine-2-one, 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 5-(2-chlorophenyl)-7-ethyl-1-methyl-1,3-dihydro-2h-thieno(2,3-e)(1,4)diazepi

Molecular weight318.82

EINECS251-627-3

Ciprofloxacin Lactate

CAS97367-33-9

FormulaC20H22FN3O5

Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT

EINECS1806241-263-5

Melting Point255-257°C

Molecular weight403.40

Cinalukast

CAS128312-51-6

FormulaC23H28N2O3S

Synonym4-[[3-[(1E)-2-(4-CYCLOBUTYL-2-THIAZOLYL)ETHENYL]PHENYL]AMINO]-2,2-DIETHYL-4-OXOBUTANOIC ACID, (E)-4-[[3-(2-(4-CYCLOBUTYL-2-THIAZOLYL)ETHENYL)PHENYL]AMINO]-2,2-DIETHYL-4-OXOBUTANOIC ACID, CINALUKAST, RO 24-5913, Ro 24-591, Ro 24-5913, (E)-4-[[3-(2-(4-Cyclobutyl-2-thiazolyl)ethenyl)phenyl]amino]-2,2-diethyl-4-oxobutanoic acid, 2,2-Diethyl-N-[3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenyl]succinamidic acid, Butanoic acid, 4-[[3-[(1E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenyl]aMino]-2,2-diethyl-4-oxo-

Molecular weight412.55

Cilostazol

CAS76963-72-1

FormulaC20H27N5O2

Synonym6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY]-3,4-DIHYDRO-2(1H)-QUINOLINONE, 6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1h)-quinolinone additional name: 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4- tetrahydro-2-oxoquinolinone, CILASTAZOL, CILOSTAZOL, CILOSTAZOLE, RETAL, OPC 13013, OPC 21

EINECS1312995-182-4

Molecular weight369.46

Cetrorelix Acetate

CAS145672-81-7

FormulaC70H92ClN17O14.C2H4O2

SynonymD 20761, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt), Ns 75a, Sb 075 acetate, Cetrotid, Ovurelix, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide acetic acid salt, CETRORELIX

Molecular weight1,491.11

Cephapirin

CAS21593-23-7

FormulaC17H17N3O6S2

Synonym5-Thia-1-azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 3-(acetyloxy)methyl-8-oxo-7-(4-pyridinylthio)acetylamino-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-, acetate (ester) (8CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R-trans)-, 7-[2-(4-Pyridylthio)acetamido]cephalosporanic acid, Cefaprin, C06896, (6R,7R)-3-[(Acetyloxy)Methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]aMino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R-trans)-3-[(Acetyloxy)Methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]aMino]-, cefapirin

Molecular weight423.47

EINECS244-466-5

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

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

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°

Merck13,1214

Density1.5715 (rough estimate)

Storage Temperature0-6°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°C (rough estimate)

Density1.4960

Refractive Index1.4585 (estimate)

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 °C (dec.)

Storage Temperature2-8°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

Benzidine sulfate

CAS531-86-2

FormulaC12H14N2O4S

Synonym?,?'-Diaminodiphenyldihydrochloride, ?,?'-Diaminodiphenyl sulfate, BENZIDINE SULFATE, [[1,1'-biphenyl]-4,4'-diyl]diammonium sulphate, BENZIDINE SULFATE HUMAN CARCINOGEN, Benzidine sulphate

Molecular weight282.32

EINECS244-236-4

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

5-methyl-1-hexanol

CAS627-98-5

FormulaC7H16O

SynonymISOHEPTYL ALCOHOL, 5-METHYL-1-HEXANOL, 5-METHYLHEXANOL, 5-methylhexan-1-ol, 2-butyl-5-methyl-hexanoic acid, 3-hydroxy-7-methyloctanoic acid

Molecular weight116.20

EINECS211-023-2

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°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

coniferin

CAS531-29-3

FormulaC16H22O8

Synonym4-(3-Hydroxy-1-propenyl)-2-methoxyphenyl ß-D-glucopyranoside, 4-Hydroxy-3-methoxy-1-(?-hydroxypropenyl)benzene-4-D-glucoside, Abietin, 4-(3-Hydroxy-1-propen-1-yl)-2-Methoxyphenyl ß-Glucopyranoside, Coniferosid, Coniferoside, Coniferyl alcohol ß-D-glucoside

Molecular weight342.34

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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