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Purestar Chem Enterprise Co., Ltd

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Contact: Sphinx Pan - Sales Manager
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Address: No.235,Huanchengdong Road, Huzhou, Zhejiang 313000, China
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Profile: Purestar Chem Enterprise Co., Ltd - Click To Visit Our Website Purestar Chem Enterprise Co., Ltd. specializes in providing Herbal/Animal Extracts, Pharmaceutical/Veterinary Raw Materials, Food/Feed Additives, Agrichemicals and other Fine Chemicals. We are an ISO 9000 Certified company. We are equipped with complete Extraction, Fermentation, and Purification facilities. We are also equipped with HPLC, UV, GC, spectrophotometer and other quality control instrument.

Active Pharmaceutical Ingredients (APIs)

We offer different types of Active Pharmaceutical Ingredients such as :

Sr.NoProduct NameCAS. No
1Acyclovir59277-89-3
2Aminopyrine58-15-1
3Strontium ranelate135459-87-9
4Febuxostat144060-53-7
5Clopidogrel bisulfate120202-66-6
6Norfloxacin70458-96-7
7Ketoconazole65277-42-1
84-Hydroxyacetanilide103-90-2

Food/Feed Additives

Our Food/Feed Additives include Benzyl benzoate, Ascorbic acid, Calcium Lactate, Glucosamine, Chondroitin Sulfate, Xylitol, Sodium alginate, Fructose, and Erythritol. We also offer vanillin, Potassium citrate, Nisin, Zinc Gluconate, Niacin, Folic Acid, Mannitol, and Alpha Lipoic Acid.

Creatine monohydrate

Creatine Monohydrate is in the shape of white crystal. It is usually used as pharmaceutical material and health care product additive. Creatine Monohydrate can inhibit the production of muscle fatigue factor, alleviate fatigue & tension, restore physical strength, accelerate the synthesis of protein, enforce tonicity, lower cholesterol, blood lipid and blood sugar, improve muscle atrophy in the elderly and delay aging. It also used a food additive.

Lutein

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• A 159 (CAS: 120797-39-9)
• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-ketoglutaric acid, 2-Oxopentanedioic acid, 2-oxoglutaric acid, alpha-ketoglutaric acid, 2-oxoglutarate, Oxoglutaric acid, alpha-ketoglutarate, Alphaketoglutaric acid, 2-Oxo-1,5-pentanedioic acid, Glutaric acid, alpha keto, alpha-Oxoglutaric acid, Pentanedioic acid, 2-oxo-, 2-ketoglutarate, 2-Oxo-Glutaric Acid, Bis(L-arginin)-2-oxoglutarat, Glutaric acid, 2-oxo-, alpha Ketoglutarate, alpha-Ketoglutaric acid alpha, CHEBI:30915, AI3-26938

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Abamectin
IUPAC Name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C48H72O14Molecular Weight: 873.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: RRZXIRBKKLTSOM-WEWDGTPISA-N

• Abiraterone
IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, CB 7598, (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol, UNII-G819A456D0, CHEBI:68642, CB7598, CB-7598, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, CB-7598, CB7598, Abiraterone, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, S1123_Selleck, PubChem20542, SureCN61108, Abiraterone (CB-7598), Abiraterone - CB-7598, AC1L31XF, Androsta-5,16-dien-3-ol, cc-239, CHEMBL254328, CTK8B7779

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

• Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: (+)-Abscisic acid, ABSCISIC ACID, Abscisin II, (S)-(+)-Abscisic acid, Dormin (VAN), S-ABA, Acide abscisique [French], Dormin (abscission factor), (+)-(S)-Abscisic Acid, 2-cis,4-trans-Abscisic acid, (+)-cis,trans-Abscisic Acid, ABA, cis-trans-(+)-Abscissic acid, CHEBI:2365, (+)-ABA, Abscisate, EINECS 244-319-5, NSC 146877, NSC 148832, (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

• Acetaminophen
IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, 4-Acetamidophenol, Tylenol, APAP, Acetaminofen, Panadol, Datril, 4'-Hydroxyacetanilide, Algotropyl, p-Acetamidophenol, Lonarid, Naprinol, Acamol, p-Hydroxyacetanilide, p-Acetaminophenol, N-Acetyl-p-aminophenol, Acetalgin, Febridol, Febrilix

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetic acid, 2-[[(4-methoxy-3-nitrophenyl)methyl]sulfonyl]-
IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 592542-51-3
Synonyms: 2-((4-Methoxy-3-nitrobenzyl)sulfonyl)acetic acid, 2-(4-methoxy-3-nitrobenzylsulfonyl)acetic acid, 4-METHOXY-3-NITROBENZYLSULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL-SULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL SULFONYL ACETIC ACID, 3-Nitro-4-methoxybenzyl sulfonylacetic acid, 3-Nitro-4-methoxy benzoyl sulfonyl acetic acid, PubChem21407, SureCN498467, AGN-PC-05W5AY, CTK1G9508, MolPort-005-175-143, ACN-S001455, ACT04790, CS-M2728, ANW-46141, SBB063474, AKOS009225033, AG-A-62019, AG-G-10884

Molecular Formula: C10H11NO7SMolecular Weight: 289.261840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHUCRFJQVSHBJR-UHFFFAOYSA-N

• Acetorphan
IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Benzyl 2-(3-(acetylthio)-2-benzylpropanamido)acetate, Racecadotril (INN), Racecadotril [INN], Racecadotril, Acetorphan, Glycine, N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-,phenylmethyl ester [CAS], benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate, (+-)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (+-)-, SMR000449320, C21H23NO4S, Tiorfan, Hidrasec (TN), Prestwick_926, Tiorfan (TN), CADOTRIL, REDOTIL, ZEDOTT, S2503_Selleck

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Acetyl Cysteine
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: N-Acetyl-L-cysteine, acetylcysteine, N-Acetylcysteine, Acetadote, Fluimucil, Mucomyst, mercapturic acid, Broncholysin, Parvolex, Fluprowit, Acetein, Airbron, Fabrol, Mucosil, L-Acetylcysteine, Acetilcisteina, Acetylcysteinum, Fluimucetin, Flumucetin, Mucosolvin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

• Acetyl trans-resveratrol
IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 42206-94-0
Synonyms: Acetyl-trans-resveratrol, 3,4',5-Triacetoxy-trans-stilbene, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, SureCN717979, trans-Resveratrol triacetate, BSPBio_003463, SPECTRUM1504041, CHEMBL597744, MolPort-001-758-966, CCG-38752, ZINC03978778, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, NCGC00095675-01, NCGC00095675-02, BL000679, KB-85462

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

• Acetyl-L-Carnitine HCL
IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 5080-50-2
Synonyms: Acetyl-L-carnitine, acetylcarnitine, ALCAR, UNII-6DH1W9VH8Q, CHEBI:57589, R-Acetylcarnitine, L-O-Acetylcarnitine, (R)-Acetylcarnitine, Nicetile, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, L-ACETYLCARNITINE, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, 3040-38-8, O-acetylcarnitine, L-Acetyl carnitine, Acetylcarnitine, L-, (R)-O-acetylcarnitine, AC1OF6BO

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDHQFKQIGNGIED-MRVPVSSYSA-N

• Acetyl-trans-resveratrol
IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

• Acotiamide hydrochloride
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 185104-11-4
Synonyms: UNII-510791NN30, Z 338, SCHEMBL6968566, YM 443, AN-30508, HE070140, HE320472, Z338, 510791NN30, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, N-(N',N'-Diisopropylaminoethyl)-(2-(2-hydroxy-4,5-dimethoxybenzoylamino)-1,3-thiazole-4-yl)carboxyamide, N-[2-(diisopropylamino)ethyl]-2-[(2-hydroxy-4,5-dimethoxy-benzoyl)amino]thiazole-4-carboxamide hydrochloride, N-[2-[Bis(1-methylethyl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxamide hydrochloride

Molecular Formula: C21H31ClN4O5SMolecular Weight: 487.012640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VQEKQYLTAIVCBW-UHFFFAOYSA-N

• Actinomycin - D
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7S,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 50-76-0
Synonyms: Cosmegen, actinomycin D, Actinomycin I(sub1), Actinomycin C (sub1), Actinomycin I (sub1), NSC3053, NCI-C04682, NSC-3053, WLN: 16- AN FVN IVN LVO PVM SVTJ G1 J1 KY1&1 N1 RY1&1, C1, NCGC00090796-02, 3H-Phenoxazine-1, 2-amino-N,N'-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-3-oxo-, L-Valine,N'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino[2-(1-hydroxyethyl)-1-oxo-2,1-ethanediyl]imino[2-(1-methylethyl)-1-oxo-2,1-ethanediyl]-1,2-pyrrolidinediylcarbonyl(methylimino)(1-oxo-2,1-ethanediyl)]]bis[N-methyl-, di-.xi.-lactone, Specific stereoisomer of N,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(2-hydroxypropylidene)carbonyliminoisobutylidenecarbonyl-1,2-pyrrolidinediylcarbonyl(methylimino)methylenecarbonyl]]bis[N-methyl-L-valine] dilactone, WLN: T C666 BO EV INJ D1 FZ N1 GVM- OT5-16- AN FVN IVN LVO PVM SVTJ G1 J1 KY1&1 N1 RY1&1& KVM- OT5-

Molecular Formula: C62H86N12O16Molecular Weight: 1255.417040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: RJURFGZVJUQBHK-GIUPLMLQSA-N

• ACTINOMYCIN D (CAS: 14895-92-2)
• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Vipral, Virorax, Wellcome-248U, Zovir, 9-[(2-Hydroxyethoxy)methyl]guanine, Aciclovirum, Activir, Sitavig, Virolex, Avirax, Genvir, Maynar, Aciclovirum [Latin], Aciclovier, CHEBI:2453, Hascovir

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantan, Tricyclo[3.3.1.13,7]decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, CHEBI:40519, Tricyclo(3.3.1.13,7)decane, EINECS 206-001-4, SBB056628, AG-E-90056, NSC 527913, Adamantine, Adamantane (8CI), ACMC-1CCIJ, AC1L1SMS, AGN-PC-0JK8Y5, AGN-PC-0O8V2F, tricyclo[3.3.1.1]decane, Ambap281-23-2, KSC203I8H

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Adefovir Dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: ADEFOVIR DIPIVOXIL, Hepsera, Preveon, Adefovir pivoxil, adefovir depivoxil, bis-POM PMEA, Adefovirdipivoxl, GS-0840, YouHeDing, Adefovir dipivoxyl, GS 840, GS-840, Bis(pom)PMEA, Hepsera (TM), Hepsera (TN), Piv2PMEA, S1718_Selleck, UNII-U6Q8Z01514, Bis(POM)-PMEA, Adefovir pivoxil (JAN)

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Ademetionine 1,4-Butanedisulfonate
IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid

Molecular Formula: C42H74N12O28S8Molecular Weight: 1451.600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenocard, Adenoscan, Adenocor, Adenosin, Boniton, Adenine riboside, beta-D-Adenosine, Adenine nucleoside, Nucleocardyl, Sandesin, Myocol, beta-Adenosine, 9-beta-D-Ribofuranosyladenine, 9-beta-D-Ribofuranosidoadenine, 9beta-D-Ribofuranosyladenine, Adenosin [German], Pallacor, USAF CB-10, Vidarabine

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Agrochemicals
IUPAC Name: [(1S,2R,3R,4S,5S,6S,8R,9R,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Molecular Formula: C37H50N2O10Molecular Weight: 682.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XLTANAWLDBYGFU-GMGZAUNMSA-N

• Alginic Acid (CAS: 9005-32-7)
• Allomaleic Acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, trans-Butenedioic acid, 2-Butenedioic acid, Allomaleic acid, Lichenic acid, Boletic acid, fumarate, Tumaric acid, 2-Butenedioic acid (E)-, trans-1,2-Ethylenedicarboxylic acid, (2E)-but-2-enedioic acid, Allomalenic acid, trans-2-Butenedioic acid, Butenedioic acid, (E)-, But-2-enedioic acid, Sodium fumarate, 2-Butenedioic acid (2E)-, 2-Butenedioic acid, (E)-, Butenedioic acid, Caswell No. 465E

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Allylestrenol
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanon, Turinal, Gestanol, Orageston, Allyloestrenol, Organon, Gestanyn, Estrenol, allyl-, Allyloestrenolum, allylestrenol(jan), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17alpha-Allyl-4-estren-17beta-ol, Alilestrenol [INN-Spanish], Allylestrenolum [INN-Latin], CCRIS 9068, 17alpha-Allylestr-4-en-17beta-ol, EINECS 207-082-9

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

• Aloe-emodine
IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 481-72-1
Synonyms: Aloe-emodin, Aloe emodin, Rhabarberone, Aloeemodin, EMODINE, 3-Hydroxymethylchrysazin, 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone, 3-Hydroxymethylchrysazine, NSC 38628, 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione, 1,8-Dihydroxy-3-hydroxymethylanthraquinone, CCRIS 3526, NSC38628, EINECS 207-571-7, 1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthrachinon, BRN 2059062, 9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-, 1,8-Dihydroxy-3-(hydroxymethyl)anthra-9,10-quinone, 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione, ANTHRAQUINONE, 1,8-DIHYDROXY-3-HYDROXYMETHYL-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

• Aloeemodin
IUPAC Name: 10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,8-dihydroxy-3-methyl-10H-anthracen-9-one

Molecular Formula: C30H22O7Molecular Weight: 494.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AGYHUJLPTURBHW-UHFFFAOYSA-N

• Alogliptin
IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid | CAS Registry Number: 850649-62-6
Synonyms: Alogliptin benzoate, Nesina, SYR 322, SYR-322, UNII-EEN99869SC, CHEBI:72324, Vipidia (TN), alogliptin monobenzoate, SureCN476231, cc-281, CHEMBL227529, EEN99869SC, Alogliptin benzoate (JAN/USAN), HY-A0023, AC-021, AKOS015917686, CS-0761, AB1008522, AM20090704, FT-0686730

Molecular Formula: C25H27N5O4Molecular Weight: 461.512980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KEJICOXJTRHYAK-XFULWGLBSA-N

• Aloin
IUPAC Name: (10S)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloin A, Aloin, Barbaloin, DSSTox_CID_25967, NSC631263, NCGC00183867-01, S2375_Selleck, DSSTox_RID_81262, DSSTox_RID_82951, DSSTox_GSID_45967, DSSTox_GSID_48755, Bio-0895, CHEBI:2991, Aloin-Supplied by Selleck Chemicals, Tox21_111495, Tox21_113216, CAS-1415-73-2, CAS-8015-61-0, Aloin;Barbaloin;Aloin(Barbaloin);1415-73-2

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AFHJQYHRLPMKHU-OSYMLPPYSA-N

• Alpha Lipoic Acid
IUPAC Name: 5-[(3S)-dithiolan-3-yl]pentanoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGBQKNBQESQNJD-ZETCQYMHSA-N

• Alpha-Arbutin
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: alpha-Arbutin, 4-Hydroxyphenyl a-D-glucopyranoside, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol, PubChem16460, AC1L4KBI, SureCN435261, UNII-72VUP07IT5, 72VUP07IT5, CHEMBL226495, MolPort-020-001-659, AKOS015905235, 4-Hydroxyphenyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, 4-hydroxyphenyl, AK-77730, P486, FT-0082794, FT-0649357, C12079, A840768, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-oxidanylphenoxy)oxane-3,4,5-triol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

• alpha-Methyl-L-dopa sesquihydrate
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate | CAS Registry Number: 41372-08-1
Synonyms: ST50825792, MolPort-004-963-964, H814, LT00452517, M-1850, (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid, oxamethane, (S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XDJUBZFLFDODNF-PPHPATTJSA-N

• Altrenogest
IUPAC Name: (17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAUPFMBXBWEQY-FNNAPWSISA-N

• Amantadine Hydrochloride
IUPAC Name: adamantan-1-amine;hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Amantadine hydrochloride, 1-Adamantanamine hydrochloride, Symmetrel, 1-Aminoadamantane hydrochloride, Adamantanamine hydrochloride, Amantan, Amazolon, Influenol, Midantan, Midantane, Mydantane, Trivaline, Viregyt, Virosol, Amantadine HCl, 1-Adamantylamine hydrochloride, Adamantine hydrochloride, Tricyclodecane, Virasol, Virofral

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Ambroxol HCl, Mucosolvan, Mucoangin, SBB056993, 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride(1:1), 15942-05-9, SMR000875269, NCGC00016781-04, CAS-23828-92-4, Lasolvan, Lazolvan, Ponophen, 2-Amino-3,5-dibromo-N-(trans-4-hydroxycyclohexyl)benzylamine, Mucosolvan-L, 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol, chloride, Mucosal-L, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride, Hustless (TN)

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate | CAS Registry Number: 112901-68-5
Synonyms: Amifostine trihydrate, UNII-M487QF2F4V, NSC 296961, 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate, Amifostine [USAN:INN:BAN], S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, Amifostine (USP), WR-2721, Anifostine trihydrate, AC1L3WIM, ETHYOL (TN), M487QF2F4V, C5H15N2O3PS.3H2O, Amifostine [USAN:USP:INN:BAN], AKOS015901630, AC-6800, KB-162616, LS-172202, FT-0622271

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268802 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Amifostine hydrate
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid;hydrate | CAS Registry Number: 63717-27-1
Synonyms: Amifostine monohydrate, Amifostinum, Amifostinum [INN-Latin], Amifostina [INN-Spanish], Amifostina, C5H15N2O3PS.H2O, UNII-L693H6MM64, L693H6MM64, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) hydrate, Phosphorothioic acid, S-ester with 2-((3-aminopropyl)amino)ethanethiol, hydrate, Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate, WR-2721, SCHEMBL1231172, DTXSID70213140, 2211AH, MFCD00453866, WR2721, LS-108364, FT-0722960, C-23859

Molecular Formula: C5H17N2O4PSMolecular Weight: 232.240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CWHOHHKTRJUFTR-UHFFFAOYSA-N

• Amikacin Sulfate
IUPAC Name: 4-amino-N-[(1R,2R,3S,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: ACT03371, AKOS015960749

Molecular Formula: C22H47N5O21S2Molecular Weight: 781.759480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: FXKSEJFHKVNEFI-MZSVMMOASA-N

• Amino Mercapto Thiadiazole
IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: 5-Amino-1,3,4-thiadiazole-2-thiol, 2-Amino-5-mercapto-1,3,4-thiadiazole, USAF PD-25, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, NSC 21402, UNII-B1HEG7V21S, 5-Amino-1,3,4-thiadiazole-2(3H)-thione, 2-AMINO-1,3,4-THIADIAZOLE-5-THIOL, 2-Thiol-5-amino-1,3,4-thiadiazole, NSC 209061, CCRIS 6893, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, 1,3,4-Thiadiazole-2-thiol, 5-amino-, EINECS 219-078-4, 2-Amino-5-mercaptothiadiazole, 5-amino-3H-1,3,4-thiadiazole-2-thione, AI3-61014, CHEMBL372507

Molecular Formula: C2H3N3S2Molecular Weight: 133.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Aminopyrine
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula: C19H25N3O7Molecular Weight: 407.417700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZPBURGJOLTWBJU-MGMRMFRLSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)
• Amlodipine Besylate
IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: AMLODIPINE BESYLATE, Norvasc, Amlodipine besilate, Amlodipine benzenesulfonate, Istin, Amdepin, Amdipin, Amlodin, Amlogard, Amlopin, Amlosyn, Antacal, Astudar, Cardiorex, Cordarene, Monopina, Myodura, Norlopin, Norvask, Tensivask

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Amma-oryzanol
Synonyms: gamma-Oryzanol, Ambap11042-64-1, CHEMBL2106452, MolPort-020-005-667, RL00435, M523

Molecular Formula: C40H58O4Molecular Weight: 602.886120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODTZLFLDFKIQH-XUNXSEOASA-N

• Ammonium Acetate
IUPAC Name: azanium;acetate | CAS Registry Number: 631-61-8
Synonyms: AMMONIUM ACETATE, Azanium Acetate, UNII-RRE756S6Q2, Water solution, Ammonium acetate solution, HSDB 556, Water with 0.1% ammonium acetate, EINECS 211-162-9, acetic acid ammonium salt, AI3-26540, azanium;acetate, ammonium ethanoate, AcONH4, NH4OAc, CH3COONH4, AC1LAO3Q, CH3CO2NH4, AGN-PC-008TJB, ACMC-1B9K6, KSC358S2H

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Citrate
IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 3458-72-8
Synonyms: Ammonium citrate tribasic, Citric acid triammonium salt, Ammonium citrate, Triammonium citrate, citro triamine, azane;2-hydroxypropane-1,2,3-tricarboxylic acid, 113131-83-2, AGN-PC-00NPZG, Triammonium citrate 99-101%, MolPort-016-581-528, AKOS015893000, OR30760, K307, L962, I04-1624, 2-Hydroxypropane-1,2,3-tricarboxylic acid triammoniate

Molecular Formula: C6H17N3O7Molecular Weight: 243.215080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• AMMONIUM CITRATE,AR
IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7632-50-0
Synonyms: Ammonium citrate tribasic, tribasic ammonium citrate, MFCD00036406, C6H8O7.3H3N, C6H17N3O7, GL7832, AKOS015893000, ACM3458728, OR30760, AK175768, AS-14207, BBV-34553194, K307, L962, AB0014156, Ammonium citrate tribasic, >=97% (titration), 458T728, Q473480, Triammoniumcitrate,Citricacidtriammoniumsalt,Triammoniumcitrate

Molecular Formula: C6H17N3O7Molecular Weight: 243.220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

• Ammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;azane | CAS Registry Number: 53956-04-0
Synonyms: Monoammoniumglycyrrhizinate, AKOS015961327, N1944

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-UFTZEXNXSA-N

• Ammonium Salicylate
IUPAC Name: azanium;2-carboxyphenolate | CAS Registry Number: 528-94-9
Synonyms: AMMONIUM SALICYLATE, Benzoic acid, 2-hydroxy-, monoammonium salt, Wulpyrin, Salicyl-vasogen, Ammonium 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, ammonium salt (1:1), Salicylic acid, monoammonium salt, UNII-0T3Q181657, EINECS 208-444-9, 2-Hydroxybenzoic acid monoammonium salt, Ammonium salicylate [NF], 0T3Q181657, Salicylic acid, ammonium salt, ammoniumsalicylat, ammoniumsalicylate, EINECS 250-553-9, Benzoic acid, 2-hydroxy-, ammonium salt, AI3-36572, SCHEMBL25618, CTK4J6691

Molecular Formula: C7H9NO3Molecular Weight: 155.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOFZOTMTKBQRAB-UHFFFAOYSA-N

• Amoxicillin Sodium
IUPAC Name: sodium;(2R,5S,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Amoxicillin sodium

Molecular Formula: C16H18N3NaO5SMolecular Weight: 387.385989 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BYHDFCISJXIVBV-VCTMUWAZSA-M

• Amoxycillin Trihydrate
IUPAC Name: (2S,5R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate | CAS Registry Number: 61336-70-7
Synonyms: SureCN9814611, AKOS015951331, AB1009244, A833170, (2S,5R)-6-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate, (2S,5R)-6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MQXQVCLAUDMCEF-NCJYIYRZSA-N

• Ampicillin
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 69-53-4
Synonyms: ampicillin, Ampicillin acid, Aminobenzylpenicillin, Ampicilline, Polycillin, Principen, Amcill, Ampicilina, Ampicillinum, Penbritin, Omnipen, Tokiocillin, Totacillin, Ampicin, Austrapen, Binotal, Pentrexyl, Synpenin, Viccillin, Novo-ampicillin

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N


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