Beijing Intermediate Imp. & Exp. Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Lisa
Web: http://www.intermediate.com.cn
E-Mail: [EMail]info@intermediate.com.cn
Address: Suite 519, Huaheng Building,No. 31 South Binhe Road, Beijing 100055, China
Phone: +86-(10)-63453699 | Fax: +86-(10)-63452079 | Map/Directions >>

Profile: Beijing Intermediate Imp. & Exp. Co., Ltd. supplies pharmaceutical intermediates, chemicals and plant extracts. We offer APIs and fine chemicals & organic molecules, which include phenyl, heterocyclic and indole series, pyridine derivatives, piperidine and piperazine series, pyrimidine series, purine series, thiazole and thiophene series & heterocyclic series.

1 to 50 of 115 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetildenafil
IUPAC Name: 5-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 831217-01-7
Synonyms: acetildenafil, Hongdenafil, SureCN2693448, CTK8E8155, FT-0661049, 5-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 874184-87-9

Molecular Formula: C25H34N6O3Molecular Weight: 466.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRBRQNALHKQCAI-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Artemisinin
Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• Astragalus Extract
Synonyms: C41H68O14, LS-177832, 3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A, beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

Molecular Formula: C41H68O14Molecular Weight: 784.970220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: QMNWISYXSJWHRY-CSXKERSZSA-N

• Atomoxetine HCL
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• Atovaquone
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Baicalin
IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

• Benzenesulfonamide, 3-hydrazinyl-
IUPAC Name: 3-hydrazinylbenzenesulfonamide | CAS Registry Number: 131774-72-6
Synonyms: 3-Hydrazinobenzenesulfonamide, 3-Hydrazinylbenzenesulfonamide, Benzenesulfonamide, 3-hydrazino-, Benzenesulfonamide,3-hydrazinyl-, SBB055388, PubChem19793, ACMC-209ybl, SureCN359584, BEN117, BEN298, AGN-PC-002Q39, CTK4B7505, MolPort-004-759-838, N-(3-hydrazinylphenyl)sulfonamide, ANW-48751, ZINC34382089, AKOS011538458, AC-5767, AG-D-64519, Benzenesulfonamide,3-hydrazino- (9CI);

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWQDXEPJHSJIQN-UHFFFAOYSA-N

• Berberine Chloride
Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Buparvaquone
IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

• Chloromethyl Pivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Clopidogrel Bisulfate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula: C16H16ClNO2SMolecular Weight: 321.821740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Cotrimoxazole
IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 738-70-5
Synonyms: trimethoprim, Proloprim, Trimpex, Monotrimin, Bactramin, Monotrim, Syraprim, Trimopan, Veltrim, Sulfamethoprim, Briscotrim, Novotrimel, Streptoplus, Sulfoxaprim, Urobactrim, Wellcoprim, Wellcoprin, Antrimox, Bacterial, Bacticel

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IEDVJHCEMCRBQM-UHFFFAOYSA-N

• Cycloastragenol
Synonyms: Cyclogalegigenin, Astramembrangenin, 9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-, (3beta,6alpha,16beta,24R)-

Molecular Formula: C30H50O5Molecular Weight: 490.715000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WENNXORDXYGDTP-IEZYWYHUSA-N

• Cytidines
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Detomidine Hcl
IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 90038-01-0
Synonyms: Domosedan, Detomidine HCl, DETOMIDINE HYDROCHLORIDE, detomidine monohydrochloride, UNII-95K4LKB6QE, C12H14N2.HCl, MPV-253 AII, Detomidine hydrochloride (USAN), Detomidine hydrochloride [USAN], 76631-46-4 (Parent), CID56031, LS-78523, 4-(2',3'-Dimethylbenzyl)imidazole hydrochloride, D03702, 4-(2,3-Dimethylbenzyl)imidazole monohydrochloride, 4-((2,3-Dimethylphenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2,3-dimethylphenyl)methyl)-, monohydrochloride

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OIWRDXKNDCJZSM-UHFFFAOYSA-N

• Dihydroartemisinin
Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Droxidopa
IUPAC Name: (2R,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid | CAS Registry Number: 23651-95-8
Synonyms: droxidopa, DOPS, Dops (TN), Droxidopa (JAN/INN), CID443940, threo-3,4-DIHYDROXY PHENYL SERINE, D01277

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXWYKJLNLSIPIN-SFYZADRCSA-N

• Enzastaurin
IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 170364-57-5
Synonyms: UNII-UC96G28EQF, CHEBI:183217, CID176167, LY317615, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, 3-(1-Methyl-1H-indol-3-yl)-4-[1-(1-pyridin-2-ylmethyl-piperidin-4-yl)-1H-indol-3-yl]-pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-{1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula: C32H29N5O2Molecular Weight: 515.604960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRCEOKUDYDWLF-UHFFFAOYSA-N

• Esomeprazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• Ethyl 2-aminothiazole-4-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• ethyl 2-Cyano-4,4-diethoxybutyrate
IUPAC Name: ethyl 2-cyano-4,4-diethoxybutanoate | CAS Registry Number: 52133-67-2
Synonyms: Ethyl 2-cyano-4,4-diethoxybutyrate, Ethyl 2,2-diethoxyethylcyanoacetate, ethyl 2-cyano-4,4-diethoxybutanoate, AG-F-77403, 2-Cyano-4,4-diethoxybutyric Acid Ethyl Ester, zlchem 173, Ethyl 2-cyano-4,4-diethoxy-butanoate, PubChem13692, AC1N48NE, KSC269G6T, CTK1G9369, ZLB0164, MolPort-003-847-208, Ethyl-2,2-diethoxythylcyanoacetate, ACT02948, AB2838, ANW-47538, SBB066982, AKOS000281353, LS40726

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHKACZDKUNMFBD-UHFFFAOYSA-N

• Fosfomycin Calcium
IUPAC Name: calcium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-98-8
Synonyms: Fosmicin, fosfomycin calcium, Calcium phosphomycin, Calcium fosfomycin, Calcium phosphonomycin, Fosfomycin calcium salt, EINECS 247-408-7, LS-106592, C13964, Calcium hydrogen (2R-cis)-(3-methyloxiranyl)phosphonate, Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-, Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)- (9CI)

Molecular Formula: C3H5CaO4PMolecular Weight: 176.121161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMZJBJPWTXJQMR-LJUKVTEVSA-L

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Lutidinic Acid
IUPAC Name: pyridine-2,4-dicarboxylic acid | CAS Registry Number: 499-80-9
Synonyms: Lutidinic acid, 2,4-Lutidinic acid, pyridine carboxylate, 6a, 2,4-PYRIDINEDICARBOXYLIC ACID, MLS000078055, Pyridine-2,4-dicarboxylic acid, CHEBI:44737, AIDS020406, AIDS-020406, CID10365, EINECS 207-892-2, NSC403248, NSC 403248, NCGC00020450-01, SMR000036938, ST5307919, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12, PD2

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

• Mefloquine hydrochloride
IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• Methyl 4-bromocrotonate
IUPAC Name: methyl (E)-4-bromobut-2-enoate | CAS Registry Number: 1117-71-1
Synonyms: Methyl gamma-bromocrotonate, Methyl 4-bromo-2-butenoate, M32100_ALDRICH, Methyl trans-4-bromocrotonate, 16505_FLUKA, 2-Butenoic acid, 4-bromo-, methyl ester, EINECS 214-251-0, Methyl trans-4-bromo-2-butenoate, NSC 77073, 4-Bromo-2-butenoic acid methyl ester, Methyl (2E)-4-bromo-2-butenoate, BRN 1745755, LS-55555, CROTONIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIKCBHOVNDESJ-NSCUHMNNSA-N

• Methyl 6-aminonicotinate
IUPAC Name: methyl 6-aminopyridin-1-ium-3-carboxylate | CAS Registry Number: 36052-24-1
Synonyms: ZINC00167664, CID6933770

Molecular Formula: C7H9N2O2+Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JACPDLJUQLKABC-UHFFFAOYSA-O

• Methyl Coumalate
IUPAC Name: methyl 6-oxopyran-3-carboxylate | CAS Registry Number: 6018-41-3
Synonyms: Methyl coumalate, Coumalic acid, methyl ester, 5-(Carbomethoxy)-2-pyrone, TimTec1_001696, Methyl 2-oxo-2H-pyran-5-carboxylate, Methyl 2-pyrone-5-carboxylate, 261432_ALDRICH, CID80113, NSC34627, EINECS 227-871-1, NSC 34627, NSC137387, SBB000117, ZINC00074152, NSC 137387, 2H-Pyran-5-carboxylic acid, 2-oxo-, methyl ester, NCGC00174159-01, 2H-Pyran-5-carboxylic acid, 2-oxo-, methyl ester (8CI)(9CI), InChI=1/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHWWWZQYHPFCBY-UHFFFAOYSA-N

• Methyl trimethylacetate
IUPAC Name: methyl 2,2-dimethylpropanoate | CAS Registry Number: 598-98-1
Synonyms: Methyl pivalate, Pivalic acid, methyl ester, M86502_ALDRICH, PIVALIC ACID METHYL ESTER, Methyl 2,2-dimethylpropionate, 80920_FLUKA, Propanoic acid, 2,2-dimethyl-, methyl ester, Trimethylacetic Acid Methyl Ester, CHEBI:142412, MolPort-000-157-639, CID69027, EINECS 209-959-1, ZINC00391896, FR-0224, 2,2-Dimethylpropionic Acid Methyl Ester, 2,2-Dimethyl-propionic acid methyl ester, BBV-24878969, P0462, InChI=1/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNMFHDIDIMZHKY-UHFFFAOYSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• N-4-Boc-3-methyl-piperazine
IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-Methyl-4-Amino Piperidine
IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• Piperazine
IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyrrole-2-carboxylicacid
IUPAC Name: 1H-pyrrole-2-carboxylic acid | CAS Registry Number: 634-97-9
Synonyms: Minaline, Minalin, 2-Minaline, 1H-Pyrrole-2-carboxylic acid, Pyrrole-2-carboxylate, 2-Pyrrolecarboxylic acid, PYRROLE-2-CARBOXYLIC ACID, 2-CARBOXYPYRROLE, P73609_ALDRICH, 83235_FLUKA, 83237_FLUKA, CHEBI:36751, AIDS019601, AIDS-019601, NSC48130, EINECS 211-221-9, NSC 48130, SBB004332, 1H-Pyrrole-2-carboxylic acid (9CI), TL8004427

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHZVMBBRYBTKZ-UHFFFAOYSA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol
IUPAC Name: 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 70434-82-1
Synonyms: CID125835, CP 47497, CP 47,497, 3-(4-(1,1-Dimethylheptyl)-2-hydroxyphenyl)cyclohexanol, cis-3-(2-Hydroxy-4-(1,1-dimethylheptylphenyl)-cyclohexan-1-ol), Phenol, 5-(1,1-dimethylheptyl)-2-(3-hydroxycyclohexyl)-, cis-

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWWRREXSUJTKNN-AEFFLSMTSA-N

• Risperidone Amine
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole | CAS Registry Number: 84163-77-9
Synonyms: CID849421, SBB011438, BAS 13549338, FS011319, 6-Fluoro-3-piperidin-4-yl-benzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, AO-638/40907418

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRMGJMGHPJZSAE-UHFFFAOYSA-N

• Rivastigmine (CAS: 320-67-4)
• Rivastigmine
IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-03-2
Synonyms: rivastigmine, Exelon, ENA 713 free base, Rivastigmine tartrate, Exelon (TN), Rivastigmine [USAN:INN], Rivastigmine (USAN/INN), Rivastigmine Hydrogen Tartrate, ENA 713, ENA-713, C14H22N2O2, CID77991, SDZ 212-713, DB00989, NCGC00167531-01, LS-172571, C11766, D03822, 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

• Sertraline Hydrochloride
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Vinpocetine
Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N


 Edit or Enhance this Company (564 potential buyers viewed listing,  119 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company