Profile: KangRui Bio-Tech Co., Ltd. offers pharmaceutical materials & plant extracts. Our products include 4-amino-3-phenylbutyric acid hydrochloride, cyproterone acetate, halobetasol propionate, betamethasone, betamethasone 17-valerate, and diflorasone. We also offer beclometasone dipropionate, flumethasone, estradiol, flugestone, desoximetasone, fluticasone propionate, and megestrol acetate.

101 to 109 of 109 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 4-Piperidinopiperidine IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1 Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2 Molecular Formula: C10H20N2 Molecular Weight: 168.279200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 1,2-Dipalmitoyl-sn-glycerol IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 30334-71-5 Synonyms: 1,2-Dipalmitin, (+)-D-Dipalmitin, DL-1,2-Dipalmitin, DL -1,2-Dipalmitin, Palmitin, 1,2-di-, 1,2-Dipalmitoyl-rac-glycerol, (+/-)-1,2-Dipalmitin, 1,2-dihexadecanoyl-rac-glycerol, D2135_SIGMA, rac-Glycerol 1,2-dipalmitate, 1,2-Dihexadecanoyl-sn-glycerol, 42554_FLUKA, MolPort-003-932-567, CID99931, CMC_6810, EINECS 250-131-4, EINECS 254-870-3, rac-GLYCEROL-1,2-DIPALMITATE, LMGL02010001, NSC269964 Molecular Formula: C35H68O5 Molecular Weight: 568.911420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: JEJLGIQLPYYGEE-UHFFFAOYSA-N

• 2-Nitrochlorobenzene IUPAC Name: 1-chloro-2-nitrobenzene | CAS Registry Number: 88-73-3 Synonyms: 2-Chloronitrobenzene, o-Chloronitrobenzene, Altitran, Chloronitrobenzene, Nitrochlorobenzene, o-Nitrochlorobenzene, ONCB, Mononitrochlorobenzene, Benzene, 1-chloro-2-nitro-, Benzene, chloronitro-, 1-CHLORO-2-NITROBENZENE, 2-Chloro-1-nitrobenzene, Chloro-o-nitrobenzene, 1-Nitro-2-chlorobenzene, CHLORONITROBENZENES, WLN: WNR BG, CCRIS 141, 2-CNB, ghl.PD_Mitscher_leg0.936, HSDB 1322 Molecular Formula: C6H4ClNO2 Molecular Weight: 157.554460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BFCFYVKQTRLZHA-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate (CAS: 12111-01-7)

• 2-deoxy-2,2-difluoro-Dribofuranose-3,5-dibenzoate IUPAC Name: [(2S,3S,5S)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 153012-08-9 Synonyms: 2-Deoxy-2,2-difluoro-dribofuranose-3,5-dibenzoate, AC-306, ZINC22016709 Molecular Formula: C19H16F2O6 Molecular Weight: 378.323546 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 8 InChIKey: PRZDMMRKPZAYHW-MPGHIAIKSA-N

• 7-Methoxy-1-Naphthaleneethanamine Hydrochloride IUPAC Name: 2-(7-methoxynaphthalen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 139525-77-2 Synonyms: 2-(7-methoxynaphthalen-1-yl)ethanamine hydrochloride, 2-(7-METHOXY-1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE, 1-Naphthaleneethanamine,7-methoxy-, hydrochloride (1:1), ACMC-209wsm, SureCN577758, AGN-PC-00S5UA, CTK4C1844, ANW-46772, 7-Methoxy-1-naphthaleneethanamine HCl, AKOS015902223, AG-D-79622, LS41042, AK-59047, KB-15286, AM20090761, 1-Naphthaleneethanamine, 7-methoxy-, hydrochloride, A807554, 2-(7-methoxy-1-naphthalenyl)ethanamine hydrochloride, I14-13154, I14-32733 Molecular Formula: C13H16ClNO Molecular Weight: 237.725240 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: HPYGZUDDGWEYDQ-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2 Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746 Molecular Formula: C9H12ClNO3 Molecular Weight: 217.649480 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 4 InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo- IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9 Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585 Molecular Formula: C21H14ClFIN3O Molecular Weight: 505.711233 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 7,10-di-Troc-Docetaxel Synonyms: 7,10-o-ditroc docetaxel, Docetaxel intermediate Molecular Formula: C49H55Cl6NO18 Molecular Weight: 1158.674900 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 18 InChIKey: QTCVMFMWHTVJTQ-CLXVTHCMSA-N