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]

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3 Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980 Molecular Formula: C13H9ClFNO3 Molecular Weight: 281.666863 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-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

• 4-Chloro-6-iodoquinazoline IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1 Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664 Molecular Formula: C8H4ClIN2 Molecular Weight: 290.488230 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0 Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089 Molecular Formula: C13H11ClFNO Molecular Weight: 251.683943 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AYPFEYDGZDPAPE-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

• 3,4-dihydroxy ethyl benzoate IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3 Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer Molecular Formula: C9H10O4 Molecular Weight: 182.173300 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5 Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; Molecular Formula: C37H74NO8P Molecular Weight: 691.959121 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N