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Product name

CAS

Formula

alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol

CAS36981-91-6

FormulaC12H19NO2

Synonymalpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, Brn 2094927, G 131, 1-Phenyl-4,4-diMethyl-3-azapentane-1,5-diol, a-[[(2-Hydroxy-1,1-diMethylethyl)aMino]Methyl]benzeneMethanol, a-[[(2-Hydroxy-1,1-diMethylethyl)aMino]Methyl]benzyl Alcohol, 2-(2-hydroxy-2-phenylethylamino)-2-methylpropan-1-ol, G 131

Molecular weight209.28

4-(Isopropylthio)-alpha-(1-(octylamino)ethyl)benzyl alcohol

CAShydrochloride

FormulaC23H24ClN3O5

SynonymHycamtin, Nogitecan hydrochloride, Topotecan hydrochloride, (S)-10-((diMethylaMino)Methyl)-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride, 2-Aza-bicyclo[4.1.0]heptane(HCl):2-Aza-bicyclo[4.1.0]heptane, (4S)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, hydrochloride (1:1), Nogitecan HCl, Topotecan Hydrochloride Labeled d6, Topotecan hydrochloride

Molecular weight457.91

EINECS601-607-9

Melting Point213-218°C

Storage TemperatureRefrigerator

4-Chloro-alpha-methylbenzyl alcohol

CAS544855

FormulaC8H9ClO

Synonymalpha-(p-Chlorophenyl)ethanol, Benzenemethanol, 4-chloro-alpha-methyl-, Benzyl alcohol, p-chloro-alpha-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 1-(4-CHLOROPHENYL)ETHYL ALCOHOL, 1-(4-CHLOROPHENYL)ETHANOL, 1-(4'-CHLOROPHENYL)-1-HYDROXYETHANE, 4-CHLOROPHENYL METHYL CARBINOL, 1-(4-Chlorophenyl)ethanol

Molecular weight156.61

EINECS222-223-4

BRN Number2042027

Density1.171 g/mL at 25 °C

FormLiquid

ColorColorless to pale yellow

Boiling Point119 °C10 mm Hg

Refractive Index1.541

Flash Point>230 °F

Storage TemperatureStore below +30°C.

3,4-Dimethylbenzyl alcohol

CAS1850598

FormulaC9H10O

Synonym3,4-DIMETHYLBENZALDEHYDE, 34 DMB, 3,4-dimethyl-benzaldehyd, O-XYLENE-4-CARBOXALDEHYDE, Benzaldehyde, 3,4-dimethyl-, DIMETHYLBENZALDEHYDE,3,4-, 3,4-Dimethyl, DIMETHYLBENZALDEHYDE,3,4-(RG), 3,4-Dimethylbenzaldehyde

Molecular weight134.18

EINECS227-770-2

Density1.012 g/mL at 25 °C

Boiling Point226 °C

FormLiquid

ColorClear colorless to yellow

Melting Point225-226 C

SensitiveAir Sensitive

Water solubilitySoluble in ethanol, ether, toluene. Insoluble in water.

Flash Point225 °F

BRN Number1634270

Refractive Index1.551

(R)-(-)-2-Chloropropan-1-ol

CAS37493-14-4

FormulaC3H7ClO

Synonym(R)-(-)-PROPYLENE CHLOROHYDRIN, (R)-(-)-2-CHLORO-1-PROPANOL, (R)-2-CHLORO-1-PROPANOL, (R)-(-)-2-CHLOROPROPAN-1-OL, 1-PROPANOL, 2-CHLORO-, (2R)-, (R)-(-)-2- Chloro-2-propanol, (R)-(-)-2-Chloropropan-1-ol, GC 96%, (R)-(-)-2-CHLOROPROPAN-1-OL 96%

Molecular weight94.54

2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine

CAS124182-57-6

FormulaC23H30ClN7O6

Synonym3-(4-(2-((6-amino-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)amino)ethyl)phenyl)propanoic acid, 3-(4-(2-(6-amino-8-((2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-ylamino)ethyl)phenyl)propanoic acid, Adenosine A2A Receptor Agonist I, CGS 21680, Hydrochloride, 2-P-(2-CARBOXYETHYL)PHENETHYLAMINO-5'-N-ETHYLCARBOXAMIDOADENOSINE HYDROCHLORIDE, 4-[2-[[6-AMINO-9-(N-ETHYL-BETA-D-RIBOFURANURONAMIDOSYL)-9H-PURIN-2-YL]AMINO]ETHYL]BENZENEPROPANOIC ACID HYDROCHLORIDE, CGS 21680, CGS-21680 HYDROCHLORIDE, CGS-21680 HYDROCHLORIDE ADENOSINE AGONIS T, CGS-21680 HYDROCHLORIDE

Molecular weight535.98

Solubility45% (w/v) aq 2-hydroxypropyl-ß-cyclodextrin: 20 mg/mL

Formsolid

Colorwhite

Storage Temperature-20°C

Chloramphenicol glucuronide

CAS39751-33-2

FormulaC17H20Cl2N2O11

Synonymchloramphenicol glucuronide, Chloramphenicol 3-O-ß-D-Glucuronide, (2R,3R)-2-[(2,2-dichloroacetyl)aMino]-3-hydroxy-3-(4-nitrophenyl)propyl ß-D-Glucopyranosiduronic Acid

Chloramphenicol 1-acetate

CAS23214-93-9

FormulaC13H14Cl2N2O6

Synonymchloramphenicol 1-acetate, 1-AcetoxychloraMphenicol, 1-AcetylchloraMphenicol, 1-O-AcetylchloraMphenicol, N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxyMethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetaMide

Molecular weight365.17

m-Chloramphenicol

CAS7411-65-6

FormulaC11H12Cl2N2O5

SynonymM-threo-ChloraMphenicol

Molecular weight323.13

Dextramycine

CAS134-90-7

FormulaC11H12Cl2N2O5

SynonymL-threo-Chloroamphenicol, L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, 2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, 2,2-Dichloro-N-[(aS,ßS)-ß-hydroxy-a-(hydroxymethyl)-4-nitrophenethyl]acetamide, 2,2-Dichloro-N-[(aS,ßS)-ß-hydroxy-a-hydroxymethyl-4-nitrophenethyl]acetamide, [S-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide, (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol, [S-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide

Molecular weight323.13

EINECS205-161-2

Lormetazepam

CAS848-75-9

FormulaC16H12Cl2N2O2

Synonym7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1h-1,4-benzodiaze, 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one, Ergocalm, Loramet, N-Methyllorazepam, Noctamid, LORMETAZEPAM

Molecular weight335.18

EINECS212-700-5

Methaqualone

CAS72-44-6

FormulaC16H14N2O

Synonym(2-methyl-3-(o-tolyl)-3,4-dihydro-4-(quinazolinone), 2-methyl-3-(2-methylphenyl)-4(3h)-quinazolinon, 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone, 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazoli-none, 2-Methyl-3-(2-methylphenyl)-4-quinazolinone, 2-Methyl-3-(2-tolyl)quinazol-4-one, 2-Methyl-3-(o-tolyl)-3,4-dihydro-4-quinazolinone, 2-Methyl-3-o-tolyl-4(3H)-chinazolinon, METHAQUALONE

Molecular weight250.30

EINECS200-780-4

Aprobarbital

CAS77-02-1

FormulaC10H14N2O3

Synonymalurateelixirverdum, Aprobarbita, Aprobarbitone, Aprozal, Isonal, isonal(swedish), Isopropylallylbarbituric acid, isopropylallylbarbituricacid, APROBARBITAL METHANOL SOLUTION

Molecular weight210.23

EINECS200-997-4

Palmitic acid N-hydroxysuccinimide ester

CAS14464-31-4

FormulaC20H35NO4

Synonym1-PALMITOYL-N-HYDROXYSUCCINIMIDE, HEXADECANOIC ACID-NHSE, PAL-OSU, PALMITIC ACID N-HYDROXYSUCCINIMIDE, PALMITIC ACID N-HYDROXY-SUCCINIMIDE ESTER, PALMITIC ACID N-SUCCINIMIDYL ESTER, N-(Hexadecanoyloxy)-succinimide, N-(Palmitoyloxy)succinimide, N-Succinimidyl palmitate, Palmitic acid N-succinimidyl ester, N-SUCCINIMIDYL PALMITATE

Molecular weight353.50

CARBENICILLIN DISODIUM

CAS4800-94-6 (

FormulaC17H16N2Na2O6S

Synonymbrl-2064, carbecin, carboxybenzylpenicillinsodium, cp-15-639-2, disodiumcarbenicillin, fugacillin, geopen, 6-[(CARBOXYPHENYLACETYL)-AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 2NA

Molecular weight422.36

EINECS225-360-8

5-(N-Ethyl-N-isopropyl)amiloride

CAS1154-25-2

FormulaC11H18ClN7O

SynonymAMILORIDE, 5-(N-ETHYL-N-ISOPROPYL)-, 5-(N-ETHYL-N-ISOPROPYL)AMILORIDE, 3-AMINO-N-(AMINOIMINOMETHYL)-6-CHLORO-5-[ETHYL(2-PROPYL)AMINO]-PYRAZINE-2-CARBOXAMIDE, EIPA, ethylisopropylamiloride, 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide, L 593754, MH 12-43, EIPA

Molecular weight299.76

Melting Point202-205 °C

Storage Temperature2-8°C

4,5-Epiminophenanthrene

CAS203-65-6

FormulaC14H9N

Synonym4,5-epiminophenanthrene, 4H-Benzo[def]carbazole, 4,5-Iminophenanthrene, Einecs 205-906-1, VQOUCGZKKPJLGH-UHFFFAOYSA-N, 4,5-epiminophenanthrene

Molecular weight191.23

EINECS205-906-1

3-Hydroxycarbazole

CAS7384-07-8

Synonym3-hydroxycarbazole, 9H-carbazol-3-ol, 3-hydroxycarbazole

Alanosine

CAS5854-93-3

FormulaC3H7N3O4

SynonymAlanosine, 3-(Hydroxynitrosoamino)-L-alanine, L-Alanosine, 2-AMINO-3-(N-HYDROXY-N-NITROSAMINO)-PROPIONICACID, L-2-Amino-3-(N-nitroso)hydroxylaminopropionic Acid, NSC 153353, NSC 529469, SDX 102

Molecular weight149.11

CETIRIZINE DIHYDROCHLORIDE

CAS83881-52-1

FormulaC21H26Cl2N2O3

SynonymTriz, Virlix, Zeran, Zirtec, Zirtin, Zyrzine, Cetrizine Hydrochloride EP, Acetic acid,2-[2-[4-[(4-chlorophenyl)phenylMethyl]-1-piperazinyl]ethoxy]-, hydrochloride(1:2), Cetirizine hydrochloride

Molecular weight425.35

EINECS620-533-8

SolubilityH2O: soluble5mg/mL, clear

Merck14,2022

Melting Point110-115°C

Water solubilitySoluble in water, DMSO, ethanol, and methanol.

Formpowder

Storage TemperatureDesiccate at RT

Colorwhite to beige

4-(2-(Ethylamino)-1-hydroxypropyl)pyrocatechol hydrochloride

CAS22930-85-4

FormulaC11H18ClNO3

Synonym4-[2-(ethylamino)-1-hydroxypropyl]pyrocatechol hydrochloride, 4-[2-(EthylaMino)-1-hydroxypropyl]-1,2-benzenediol Hydrochloride, Dioxethedrin Hydrochloride, Dioxethedrine Hydrochloride, N-Ethyl-3,4-dihydroxynorephedrine Hydrochloride, N-Ethyl-a-Methylnoradrenaline Hydrochloride, a-[1-(EthylaMino)ethyl]-3,4-dihydroxybnzyl Alcohol Hydrochloride, 4-[2-(ethylamino)-1-hydroxypropyl]pyrocatechol hydrochloride

Molecular weight247.72

EINECS245-335-5

4,5-Dichlorocatechol

CAS3428-24-8

FormulaC6H4Cl2O2

Synonym4 5-DICHLOROCATECHOL 97, 4,5-dichloro-2-benzenediol, 4,5-dichloro-pyrocatecho, 4,5-dichloropyrocatechol, 4,5-Dichloro-1,2-benzenediol, 4,5-Dichloropyrocatechole, 4,5-Dichloro-1,2-dihydroxybenzene, 4,5-Dichlorocatechol 97%, 4 5-DICHLOROCATECHOL 97

EINECS222-331-1

Molecular weight179.00

CEFOTAXIME SODIUM

CAS64485-93-4

FormulaC16H16N5NaO7S2

SynonymCefotaxime for peak identification, Cefotaxime Sodium for Injection, Cefotaxime, Sodium Salt, High Purity, Cell Culture-Tested, CEFOTAXIME NA-SALT, CEFOTAXIME SODIUM, CEFOTAXIME SODIUM SALT, CEFOTAXIM SODIUM SALT, CLAFORAN, Cefotaxime sodium

Molecular weight477.45

EINECS264-915-9

4-(2-(Acetyloxy)ethyl)catechol

CAS69039-02-7

FormulaC10H12O4

SynonymHydroxytyrosol Acetate, 2-(3,4-dihydroxy)Phenyl ethyl acetate, 4-[2-(Acetyloxy)ethyl]-1,2-benzenediol, Hydroxy Tyrosol a-Acetate, 3,4-dihydroxyphenethylacetate, Hydroxytyrosol Acetate

Molecular weight196.20

11H-Benzo(a)carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-

CAS86-19-1

FormulaC24H18N2O3

SynonymNAPHTHOL AS-SG, 2-hydroxy-n-(4-methoxyphenyl)-11h-benzo[a]carbazole-3-carboxamid, LiquidnaphtholAS-SG, BrentholGB, C.1.AzoicCouplingComponent(37595), C.I.Azoiccouplingcomponent13, naphtholas-sgpracticalgrade, NaptholAS-SGLL, 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide

Molecular weight382.41

EINECS201-654-1

Melting Point324~326?

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