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 D-ISOVALINE,3-HYDROXY-,METHYL ESTER,(R)- Suppliers > Chengdu King-tiger Pharm-chem. Tech. Co., Ltd.

Chengdu King-tiger Pharm-chem. Tech. Co., Ltd.

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Profile: Chengdu King-tiger Pharm-chem. Tech. Co., Ltd. is a supplier of astragaloside IV, cycloastragenol, and genipin.

1 to 50 of 69 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• 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

• Alliin
IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfinylpropanoic acid | CAS Registry Number: 556-27-4
Synonyms: SPECTRUM1505190, 3-(Allylsulphinyl)-L-alanine, CID87310, EINECS 241-773-6, C08265, 17795-26-5

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUHLIQGRKRUKPH-ITZCMCNPSA-N

• Androst-2-En-17-One (CAS: 183339-16-7)
• Androstan-17-ol,2,3:16,17-diepoxy-,acetate,(2,3,5,16,17)-(9CI)
Synonyms: AND015, Androstan-17-ol,2,3:16,17- diepoxy-, acetate, (2|A,3|A,5|A, 16|A,17|A)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEFVYXKODUCZPV-SGEOVLRZSA-N

• Astragaloside IV
Synonyms: Astragaloside A, Astragaloside-A, Astramembrannin I, Cyclosiversioside F, CID122690, beta-D-Glucopyranoside, (3beta,6alpha,16beta,24R)-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-XZFBGSIGSA-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

• Atorvastatin Calcium
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula: C66H68CaF2N4O10Molecular Weight: 1155.341726 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-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

• Entecavir Hydrate
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Epimedium Extract
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Flutrimazole
IUPAC Name: 1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole | CAS Registry Number: 119006-77-8
Synonyms: flutrimazole, Flutrimazol, Flusporan, Cutiman, Micetal, (flutrimazol), Flutrimazole [INN], Flutrimazole (INN), Spectrum_001620, Flutrimazol [INN-Spanish], Flutrimazolum [INN-Latin], Spectrum2_001606, Spectrum3_001179, Spectrum4_000232, Spectrum5_001485, BSPBio_002797, KBioGR_000923, KBioSS_002100, DivK1c_000714, DivK1c_001036

Molecular Formula: C22H16F2N2Molecular Weight: 346.372646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHMWCHQXCUNUAK-UHFFFAOYSA-N

• Galangin
IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-83-4
Synonyms: Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-triOH-Flavone, FLAVONE, 3,5,7-TRIHYDROXY-, NSC407229, 282200_ALDRICH, CHEBI:5262, MEGxp0_000533, ACon1_000977, EINECS 208-960-4, AIDS003058, NSC 407229, AIDS-003058, TNP00099, BRN 0272179, ZINC00120273, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, CID5281616, NCGC00017220-01, NCGC00142457-01

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

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

• Geniposide
IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

• Geniposidic Acid
IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 27741-01-1
Synonyms: Geniposidic acid, CID443354, C11673, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZJDOESGVOWAULF-OGJQONSISA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Ivabradine Hydrochloride
IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride | CAS Registry Number: 148849-67-6
Synonyms: Procoralan, Corlentor, Ivabradine hydrochloride, LS-28024, S-16257, S-16257-2, S-16260-2, (7,8-Dimethoxy 3-(3-(((1S)-(4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzazepin-2-one hydrochloride, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, 2H-3-Benzazepin-2-one, 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-

Molecular Formula: C27H37ClN2O5Molecular Weight: 505.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N

• L-5-Hydroxytryptophan (5 HTP)
IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

• L-Tetrahydropalmatine hydrochloride
IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 10097-84-4
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine, AIDS002241

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

• Landiolol
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate | CAS Registry Number: 133242-30-5
Synonyms: Ono 1101, C25H39N3O8, ONO-1101, CID114905, LS-172862, (S-(R*,R*))-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-((2S)-2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, ((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, Benzenepropanoic acid, 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S-(R*,R*))-, (-)-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl p-((S)-2-hydroxy-3-((2-(4-morpholinecarboxamido)ethyl)amino)propoxy)hydrocinnamate

Molecular Formula: C25H39N3O8Molecular Weight: 509.592460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WMDSZGFJQKSLLH-RBBKRZOGSA-N

• Magnolol
IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• Meptazinol Hydrochloride
IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride | CAS Registry Number: 59263-76-2
Synonyms: Meptid, Meptazinol HCl, MEPTAZINOL HYDROCHLORIDE, C15H23NO.HCl, MLS002154094, Meptazinol hydrochloride (USAN), Meptazinol hydrochloride [USAN], EINECS 261-683-0, 54340-58-8 (Parent), CID65483, Wy-22811, IL 22811, WY 22811, SMR001233402, LS-104625, D04924, 3-(3-Ethylhexahydro-1-methyl-1H-azepin-3-yl)phenol hydrochloride, m-(3-Ethyl-1-methyl-hexahydro-1H-azepin-3-yl)phenol hydrochloride, Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride, Phenol, m-(3-ethyl-1-methyl-hexahydro-1H-azepin-3-yl)-, hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPJUSISYVXABBH-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Palonosetron Hydrochloride
Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pilsicainide Hydrochoride
IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide hydrochloride | CAS Registry Number: 88069-49-2
Synonyms: Pilsicainide, Sunrythm, pilsicainide hydrochloride, C17H24N2O.HCl.H2O, SUN 1165, SUN-1165, DU-6552, LS-139080, N-(2,6-Dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride, N-(2,6-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, hydrochloride, N-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, N-(2,6-dimethylphenyl)tetrahydro-, monohydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-dimethylphenyl)-, hydrochloride,hydrate (2:2:1)

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZOSVDHCTCLGEB-UHFFFAOYSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Stachydrine
IUPAC Name: (2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 471-87-4
Synonyms: stachydrine, proline betaine, L-proline betaine, Prestwick-08G03, N,N-dimethyl-L-proline, CHEBI:35280, EINECS 207-445-1, CID115244, ZINC02528042, (S)-2-Carboxylato-1,1-dimethylpyrrolidinium, NCGC00016999-01, NCGC00163626-01, NCGC00163626-02, AB00514653, (2S)-1,1-dimethylpyrrolidinium-2-carboxylate, C10172, Pyrrolidinium, 2-carboxy-1,1-dimethyl-, inner salt, (2S)-

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMUNUTVVOOHQPW-LURJTMIESA-N

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-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

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 2-(Bromomethyl)pyridine hydrobromide
IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 31106-82-8
Synonyms: 2-(Bromomethyl)pyridine, Pyridine, 2-(bromomethyl)-, ZINC02387255, CID564209

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

• (2a,3a,5a,16b,17b)-2,3-Epoxy-16-(1-Pyrrolidinyl)androstan-17-Ol
Synonyms: AND034, Androstan-17-ol, 2,3-epoxy-16-(1-pyrrolidinyl)-, (2a, 3a, 5a, 16|A, 17|A)-

Molecular Formula: C23H37NO2Molecular Weight: 359.545380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYVYACKKDTREB-URURJGLKSA-N

• 17-Acetoxy-5a-Androsta-2,16-Diene
IUPAC Name: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 50588-42-6
Synonyms: ADN030, AKOS015907218, 17-Acetoxy-5?-androsta-2,16-diene, 112GI010, AK-50735, FT-0695986, Androsta-2,16-dien-17-ol, acetate, (5|A)-, I14-20257

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEPMRHLQYPCJPR-KPKYYQPRSA-N

• 1-Indanone-6-Carboxylic Acid
IUPAC Name: 3-oxo-1,2-dihydroindene-5-carboxylic acid | CAS Registry Number: 60031-08-5
Synonyms: 1-Indanone-6-carboxylic acid, 3-Oxo-indan-5-carboxylic acid, 1-Indanone-6-carboxylicacid, SBB068262, AG-G-14530, 2,3-Dihydro-3-oxo-1H-indene-5-carboxylic acid, SureCN785704, 3-Oxoindane-5-carboxylic acid, CTK2F2785, MolPort-000-005-200, AKOS006228913, RP02970, AK-45338, KB-12632, 3-oxo-1,2-dihydroindene-5-carboxylic acid, AB1002844, A8404, FT-0084162, FT-0602249, W7273

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIABIACQHKYEEB-UHFFFAOYSA-N

• 3-(1-Cyanoethyl) Benzoic Acid (Ceba)
IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 3-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

• 2-(3-Benzoylphenyl)propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 4-Fluoro-3-nitrophenol
IUPAC Name: 4-fluoro-3-nitrophenol | CAS Registry Number: 2105-96-6
Synonyms: 3-nitro-4-fluorophenol, Phenol, 4-fluoro-3-nitro-, AG-E-54560, PubChem2151, 3-Nitro-4-fluorophenol;, SureCN1187891, AGN-PC-015E4Z, 2-Fluoro-5-hydroxynitrobenzene, CTK1A1772, MolPort-002-462-130, WT363, ACT00301, ANW-51107, SBB063614, TD1010, ZINC02525422, AKOS005145685, AC-3809, AS01404, LS10130

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSRMPTJZAJUPGZ-UHFFFAOYSA-N

• 7,8-Dimethoxy-1,3,4,5-Tetrahydrobenzo[d]azepin-2-One
IUPAC Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one | CAS Registry Number: 20925-64-8
Synonyms: 7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE, AG-E-53636, 7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one, 1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one, 2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-, PubChem21052, SureCN24795, AGN-PC-008DPO, Oprea1_332723, CTK1A1991, MolPort-003-804-990, AC1Q4712, ANW-44761, ZINC05720277, AKOS015951199, AC-4649, MCULE-2667343881, AK-40393, KB-46020

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXKTVGMZJMDNLF-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N


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