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Beijing Huikang Boyuan Chemical Tech Co., Ltd.

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Profile: Beijing Huikang Boyuan Chemical Tech Co., Ltd. specializes in providing active pharmaceutical ingredients, pharmaceutical intermediates, and synthesis material intermediates. Our active pharmaceutical ingredients include gemcitabine, clofarabine, ivabradine hydrochloride, droloxifene, amlexanox, dimebolin, anastrozole and benzocaine. Our intermediates include 4-vinyl-2,3-dihydrobenzofurane, 2,3-dihydrobenzofuran, 2-methyl-1-nitronaphthalene, 2,6-dimethyl hydroquinone and 1,3-dimethylbarbituric acid.

101 to 150 of 232 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Tropisetron
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Valproic acid sodium salt
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-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

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2 Chloro 4 Fluoro Phenol
IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

• 4-Vinyl-2,3-Dihydrobenzofuran
IUPAC Name: 4-ethenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 230642-84-9
Synonyms: 4-Vinyl-2,3-dihydrobenzofuran, 4-Ethenyl-2,3-dihydro-1-benzofuran, 4-ethenyl-2,3-dihydrobenzofuran, SureCN334471, AGN-PC-009A0I, Jsp004652, CTK4F0804, MolPort-005-937-325, Benzofuran,4-ethenyl-2,3-dihydro-, ANW-44758, ZINC21989388, Benzofuran, 4-ethenyl-2,3-dihydro-, AKOS006288124, AC-1886, AG-E-66920, AK-40680, AB1008565, KB-195447, FT-0654054, ST51055439

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLZOPMPOGRQZCJ-UHFFFAOYSA-N

• (z)-2'-(1h-IMIDAZOLE-1-Yl)-2,4-Dichloroacetophenone Oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64211-06-9
Synonyms: AC1NULZZ, (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime, ZINC05973975, KB-212072, (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1E)-

Molecular Formula: C11H9Cl2N3OMolecular Weight: 270.114660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDFDJSRQMAZXEJ-PTNGSMBKSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl
IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 144689-94-1
Synonyms: Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate, 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester, Diethyl 2-Propylimidazole-4,5-dicarboxylate, ST081233, 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl ester, DIETHYL-2-PROPYLIMIDAZOLE-4,5-DICARBOXYLATE, PubChem20746, ACMC-209ct8, SureCN1275935, KSC496K3F, CTK3J6532, MolPort-002-749-728, ACN-S004276, ANW-20874, STK665514, ZINC12411415, AKOS003406873, AC-3502, AG-B-62473, LS41209

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQPMIDPIXSMOAD-UHFFFAOYSA-N

• 1-Bromo-5-phenylpentane
IUPAC Name: 5-bromopentylbenzene | CAS Registry Number: 14469-83-1
Synonyms: (5-Bromopentyl)benzene, Benzene, (5-bromopentyl)-, NSC142558, CID285561, TL8000990

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QICUPOFVENZWSC-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 3,5-Dimethyl Phenyl Acetonitrile
IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile | CAS Registry Number: 39101-54-7
Synonyms: (3,5-Dimethylphenyl)acetonitrile, 3,5-Dimethylphenylacetonitrile, Benzeneacetonitrile, 3,5-dimethyl-, ZINC02528063, EINECS 254-292-1, CID123481, A4103/0174930

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMUKNQSVBFEUKR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine
IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene | CAS Registry Number: 27129-86-8
Synonyms: alpha-Bromomesitylene, .alpha.-Bromomesitylene, CID141334, SBB008310, FR-1207

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDHXCVJGBTQMK-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one
IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 89848-21-5
Synonyms: 106461-41-0, 1-(sec-Butyl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2,4-Dihydro-4-[(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazole-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl]-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3h-1,2,4-triazol-3-one, 1-sec-butyl-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, 2-sec-butyl-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 1-sec-butyl-4-(2-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one, FFAQILVGBAELHN-UHFFFAOYSA-N, 2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]-phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, PubChem20730, Oprea1_160322, 2,4-Dihydro-4-[4-[4-(4-hydroxylphenyl)piperazin-1-yl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, MLS000705004, SCHEMBL2543291, CHEMBL1310553, CTK8B7922, DTXSID60403376, HMS2553F09, ACT01843

Molecular Formula: C22H27N5O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFAQILVGBAELHN-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 4-(4-(4-Nitrophenyl)-1-Piperazinyl)Phenol
IUPAC Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]phenol | CAS Registry Number: 112559-81-6
Synonyms: 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol, Phenol,4-[4-(4-nitrophenyl)-1-piperazinyl]-, ACMC-1BUZB, AGN-PC-007YLX, SureCN3891177, CTK4A7866, MolPort-021-783-269, ANW-61378, ZINC21982756, AKOS008568216, AG-D-31856, AK-45191, AB1008578, KB-186840, 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol;, PB-01970599, Phenol, 4-[4-(4-nitrophenyl)-1-piperazinyl]-, I14-35911

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNHYDULILNJFFY-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoropyridine
IUPAC Name: 2,3,5,6-tetrafluoropyridine | CAS Registry Number: 2875-18-5
Synonyms: Pyridine, 2,3,5,6-tetrafluoro-, 316679_ALDRICH, ZINC00409383, T156, 3S102832, 3S210979

Molecular Formula: C5HF4NMolecular Weight: 151.061753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 2,6-Dimethyl-Hydroquinone
IUPAC Name: 2,6-dimethylbenzene-1,4-diol | CAS Registry Number: 654-42-2
Synonyms: m-Xylohydroquinone, m-Xhq, m-Xylene-2,5-diol, Metaxylohydroquinone, 2,6-Xyloquinol, 2,6-Xylohydroquinone, 2,6-Dimethylhydroquinone, DMHQ, MXHQ, 3,5-Dimethylhydroquinone, 1,4-Benzenediol, 2,6-dimethyl-, Ambap7651, Hydroquinone, 2,6-dimethyl-, 2,6-Dimethyl-1,4-benzenediol, 2,6-Dimethyl-p-benzohydroquinone, 181781_ALDRICH, 181803_ALDRICH, 2,6-dimethylbenzene-1,4-diol, EINECS 211-505-2, NSC 36868

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGWZVZZVXOJRAQ-UHFFFAOYSA-N

• 2-Hydroxyethyl Hydrazine
IUPAC Name: 2-hydrazinylethanol | CAS Registry Number: 109-84-2
Synonyms: 2-Hydrazinoethanol, Omaflora, Ethanolhydrazine, 2-Hydroxyethylhydrazine, Hydrazineethanol, Brombloom, 2-Hydrazineethanol, Hydrazinoethanol, Hydroxyethylhydrazine, 2-Hydrazinoethyl alcohol, 2-hydrazinylethanol, Ethanol, 2-hydrazino, beta-Hydroxyethylhydrazine, Caswell No. 488A, (2-Hydroxyethyl)hydrazine, N-(2-Hydroxyethyl)hydrazine, 1-(2-Hydroxyethyl)hydrazine, ETHANOL, 2-HYDRAZINO-, beta-Hydroxyethyl hydrazine, .beta.-Hydroxyethylhydrazine

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBHCABUWWQUMAJ-UHFFFAOYSA-N

• 4-Deoxypyridoxine hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol hydrochloride | CAS Registry Number: 148-51-6
Synonyms: 4-Desoxyadermin, 4 DOP hydrochloride, 4-DOP hydrochloride, Deoxypyridoxine hydrochloride, Desoxypyridoxime hydrochloride, Desoxypyridoxine hydrochloride, 4-Desoxyadermin hydrochloride, 4-Deoxypyridoxol hydrochloride, 4-Desoxypyridoxine hydrochloride, NSC 3063, D0501_SIGMA, SK 591, EINECS 205-714-8, NSC3063, AI3-25014, WLN: T6NJ B1 CQ D1 E1Q & GH, LS-131703, TL8006185, 3-Pyridinemethanol, 4,6-dimethyl-5-hydroxy-, hydrochloride, 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZKKOQQIVLXUEI-UHFFFAOYSA-N

• 2-Chloro-3,5-bis(trifluoromethyl)aniline
IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 201593-90-0
Synonyms: 2-chloro-3,5-bis(trifluoromethyl)aniline, 3,5-Bis(trifluoromethyl)-2-chloroaniline, 2-chloro-3,5-bis-(trifluoromethyl)aniline, ST51041787, 3,5-bis(trifluoromethyl)-2-chlorophenylamine, ZINC02525424, PubChem2938, AC1MBVUH, ACMC-209f67, CTK4E3435, MolPort-000-152-779, ANW-23933, SBB102699, AKOS015891039, AG-E-47519, AM62312, QC-7483, 2-chloro-3,5-bis-trifluoromethyl-aniline, AK-53733, KB-68393

Molecular Formula: C8H4ClF6NMolecular Weight: 263.567479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKUFETFGEJPHEM-UHFFFAOYSA-N

• 3'-Fluoropropiophenone
IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 1-Bromo-4-Methylpentane
IUPAC Name: 1-bromo-4-methylpentane | CAS Registry Number: 626-88-0
Synonyms: 1-Bromo-4-methylpentane, 4-Methylpentyl bromide, Pentane, 1-bromo-4-methyl-, 494348_ALDRICH, 1-BROMO-4-METHYL PENTANE, EINECS 210-968-8, NSC159166, NSC 159166, TL8004235, InChI=1/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZKFBZOAIGFZSU-UHFFFAOYSA-N

• 5-Chloro-1,3-Dimethylpyrazole
IUPAC Name: 5-chloro-1,3-dimethylpyrazole | CAS Registry Number: 54454-10-3
Synonyms: 5-Chloro-1,3-dimethylpyrazole, ZINC00159481, 1H-Pyrazole, 5-chloro-1,3-dimethyl-, CID521507, ST5411809

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDUSLFAWARYAPR-UHFFFAOYSA-N

• (S)-(-)-Tetrahydro-2-Furoic Acid (CAS: 873925-05-0)
• 1-2-(2,4-Difluorophenyl)-2-Propenol Acetate
IUPAC Name: 2-(2,4-difluorophenyl)prop-2-enyl acetate | CAS Registry Number: 149809-34-7
Synonyms: 2-(2,4-Difluorophenyl)allyl acetate, Benzeneethanol,2,4-difluoro-b-methylene-,1-acetate, ACMC-20n5tp, SureCN6939807, CTK4C6367, MolPort-021-783-265, AKOS015911869, AG-D-96160, AK-40679, AB1008561, KB-220532, 2-(2,4-DIFLUOROPHENYL)-2-PROPENYL ACETATE, I14-37016, Benzeneethanol,2,4-difluoro-b-methylene-,acetate (9CI); 1-Acetoxy-2-(2,4-difluorophenyl)-2-propene; 2-(2,4-Difluorophenyl)-2-propenylacetate

Molecular Formula: C11H10F2O2Molecular Weight: 212.192706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFICPHKOIPFHNZ-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 5-Acetyltiophene-2-Carboxylic Acid
IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 5-Chloro-2-pyrazinecarboxylic acid
IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

• 2-Benzhydrylpiperidine hydrochloride
IUPAC Name: 2-benzhydrylpiperidine;hydrochloride | CAS Registry Number: 5807-81-8
Synonyms: 2-Diphenylmethylpiperidine hydrochloride, 2-(Diphenylmethyl)piperidine HCl, desoxypipradrol hydrochloride, 2-(diphenylmethyl)piperidine hydrochloride, 2-DPMP, 2-DPMP HYDROCHLORIDE, CTK8B5983, MolPort-009-197-217, ACT04787, ANW-51698, 2-DIPHENYLMETHYLPIPERADINE HCL, AKOS015844296, AB51221, LS41087, MCULE-3109110257, RP29974, AK-27110, BR-27110, KB-23603, AB1008563

Molecular Formula: C18H22ClNMolecular Weight: 287.826980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTADPDIPKMRRQV-UHFFFAOYSA-N

• (2z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)but-2-En-2-Amine
IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | CAS Registry Number: 767340-03-4
Synonyms: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-2-AMINE, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, AG-H-06428, 2,3-Desdihydrogen rac-Sitagliptin, AMX10114, STL373058, ZINC22065544, AKOS015918104, AK-44972, AK103043, AB1008525, KB-206883, AM20090688, FT-0688418, X4795, I14-8826, (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7, (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Molecular Formula: C16H13F6N5OMolecular Weight: 405.297739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RLSFDUAUKXKPCZ-UITAMQMPSA-N

• 3-Fluoro-2-methylaniline
IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2-(2-nitrovinyl)thiophene
IUPAC Name: 2-[(E)-2-nitroethenyl]thiophene | CAS Registry Number: 874-84-0
Synonyms: 2-Thienylnitroethylene, 2-(2-Nitrovinyl)thiophene, 2-(2-Nitroethenyl)thiophene, 1-(2-Thienyl)-2-nitroethene, Thiophene, 2-(2-nitrovinyl)-, EINECS 212-867-4, NSC 22059, Thiophene, 2-(2-nitroethenyl)-, 2-[(E)-2-nitroethenyl]thiophene, NSC22059, SBB000122, ZINC00055258, Thiophene, 2-(2-nitroethenyl)- (9CI), LS-153143, TL80073673, AB-337/25021025

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTPOWFFIBWOQRK-ONEGZZNKSA-N

• 4-bromo-2,6-dichloroaniline
IUPAC Name: 4-bromo-2,6-dichloroaniline | CAS Registry Number: 697-88-1
Synonyms: 4-Bromo-2,6-dichloroaniline, 2,6-Dichloro-4-bromoaniline, 658820_ALDRICH, Benzenamine, 2-bromo-4,6-dichloro-, ZINC00152665, 4-Bromo-2,6-dichloro-benzenamine, CID69680, (4-Bromo-2,6-dichlorophenyl)amine, EINECS 211-809-5, ST5408567, TL8004907

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPQBZKNXJZARBJ-UHFFFAOYSA-N

• 4,5-Dimethoxy-1-cyanobenzocyclobutane
IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 2-[2-(2-Thienyl)ethyl]benzoic Acid
IUPAC Name: 2-(2-thiophen-2-ylethyl)benzoic acid | CAS Registry Number: 1622-54-4
Synonyms: 2-(2-(2-Thienyl)ethyl)benzoic acid, CID74186, EINECS 216-595-7

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYSDXOIAAYZTBJ-UHFFFAOYSA-N

• 4-Aminomethyl-3,5-Dimethylisoxazole
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 131052-47-6
Synonyms: MolPort-000-930-486, BB_SC-3993, ALBB-000222, STK502098, (3,5-dimethylisoxazol-4-yl)methylamine, CID11018874, (3,5-dimethyl-1,2-oxazol-4-yl)methanamine, 1-(3,5-dimethyl-1,2-oxazol-4-yl)methanamine

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRIJWLNQSZJTG-UHFFFAOYSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 6-Trifluoromethyloxindole
IUPAC Name: 6-(trifluoromethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1735-89-3
Synonyms: 2-Indolinone, 6-trifluoromethyl-, ZINC00053088, BAS 04239423, 6-Trifluoromethyl-1,3-dihydro-indol-2-one, T2167M500, T-6407, 6-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one, AG-205/13182027, A2130/0089443

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZPKWQOLOCLSBO-UHFFFAOYSA-N


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