PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: CID158309, Berbaman-6',7,12-triol, 6-methoxy-2,2'-dimethyl-, (1beta)-
Molecular Formula: | C35H36N2O6 | Molecular Weight: | 580.670140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: WQEOEJRCRPBSFI-SVBPBHIXSA-N
| |
(1 supplier)
Synonyms: Fangchinoline, THALRUGOSINE, 33889-68-8, Cycleadrine, NSC277171, AC1L85CC, AKOS015895878, FF-0018, NSC-277171, PL011020, I06-1344, 3B1-004501, 9,20,25-TRIMETHOXY-15,30-DIMETHYL-7,23-DIOXA-15,30-DIAZAHEPTACYCLO[22.6.2.2(3),?.1?,(1)(2).1(1)?,(1)?.0(2)?,(3)(1).0(2)(2),(3)(3)]HEXATRIACONTA-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-DODECAEN-21-OL, 9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2?,?.1?,??.1??,??.0??,??.0??,??]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-21-ol
Molecular Formula: | C37H40N2O6 | Molecular Weight: | 608.735 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N
| |
(15 suppliers)
Synonyms: BERBAMINE, Berbenine, BB_NC-1459, TNP00325, CID275182, NSC121842, NCGC00017375-01, NCGC00142548-01, NCI60_003398, C09357, Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, WLN: T-T66 CNT&J C1 HO1 IO- JT66 CNT&J C1 HO1 IO1 B1R DQ COR D1- B-18-J
Molecular Formula: | C37H40N2O6 | Molecular Weight: | 608.723300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DFOCUWZXJBAUSQ-URLMMPGGSA-N
| |
(15 suppliers)
Synonyms: Berbenine, 547190_ALDRICH, CHEMBL3142494, SCHEMBL15023712, BB_NC-1459, AKOS024282681, CCG-208294, ST057601, (1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[2 2.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3,5,8(35),9,11,1 8(36),19,21,24(32),25,27(31),33-dodecaen-9
Molecular Formula: | C37H42Cl2N2O6 | Molecular Weight: | 681.645180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: USRXDYNDPPUBSG-KKXMJGKMSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
Synonyms: Berberastine, CID442180, C09360, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-5-hydroxy-9,10-dimethoxy-
Molecular Formula: | C20H18NO5+ | Molecular Weight: | 352.360620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VFCGRXCCUHLLIP-UHFFFAOYSA-N
| |
(1 supplier) | |
(24 suppliers)
Synonyms: Berberine chloride hydrate, 68030-18-2, 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride hydrate, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate, Kyoberin (TN), 9,10-dimethoxy-5,6-dihydro-2H-1,3-dioxolano[4,5-g]isoquinolino[3,2-a]isoquinol ine, chloride, hydrate, AC1L4DKI, SureCN1373393, CTK2F7646, MolPort-000-838-171, BB_NC-0686, Berberine chloride hydrate (JP16), SBB057764, AKOS015895426, AC-4573, AG-G-59091, AK140889, FT-0631162, ST51006968, D01250
Molecular Formula: | C20H20ClNO5 | Molecular Weight: | 389.829500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M
| |
(27 suppliers)
Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586
Molecular Formula: | C20H18NO4+ | Molecular Weight: | 336.361220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(19 suppliers)
Synonyms: Berberine bisulfate, Berberine sulphate, Acid berberine sulfate, Berberine, bisulfate, Berberine sulfate (1:1), Berberine sulfate [JAN], Berberine hydrogen sulfate, Berberine hydrogen sulphate, BERBERINE SULFATE, Siarczanu berberyny [Polish], EINECS 211-196-4, NSC 150444, NSC150444, LS-43467, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, SULFATE, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1), Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1) (9CI)
Molecular Formula: | C20H19NO8S | Molecular Weight: | 433.431760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JISRTQBQFQMSLG-UHFFFAOYSA-M
| |
(57 suppliers)
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: | C20H18ClNO4 | Molecular Weight: | 371.814220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M
| |
(6 suppliers)
Synonyms: Berberine chloride dihydrate, Berberine hydrochloride bihydrate, CID160800, LS-1423, LT00455102, BERBERINE CHLORIDE DIHYDRATE (BERBERINE (2086-83-1)), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride dihydrate, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, dihydrate, 9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium chloride dihydrate
Molecular Formula: | C20H22ClNO6 | Molecular Weight: | 407.844780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NWMNHQUPWGJEKI-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers)
Synonyms: NSC326124, NSC-326124
Molecular Formula: | C20H17NO5 | Molecular Weight: | 351.352680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WPQJUYMGQNBENF-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(14 suppliers) | |
(4 suppliers)
Synonyms: Barberry root, Assam wood, Barberry extract, Daru hald, Berberine hydroxide, Dar hald, C.I. Natural Yellow 18, CID8340, LS-43466, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, hydroxide, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, hydroxide
Molecular Formula: | C20H19NO5 | Molecular Weight: | 353.368560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GMMNRSJSVLUGRV-UHFFFAOYSA-M
| |
(10 suppliers)
Synonyms: Berberal, Berberin sulfate, berberine, BERBERINE SULFATE, Berberine sulphate, Natural Yellow 18, Natural Yellow-?18, Neutral berberine sulfate, Berberine sulfate (VAN), Berberine sulfate (2:1), Berberine sulfate trihydrate, Berberine hemisulfate salt, Umbellatine sulfate trihydrate, HSDB 2170, B3412_SIGMA, NSC 5355, EINECS 206-258-2, CID9424, MolPort-003-913-344, AI3-61947
Molecular Formula: | C40H36N2O12S | Molecular Weight: | 768.785040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L
| |
(22 suppliers)
Synonyms: Berberal, Berberin sulfate, Berberine sulphate, BERBERINE SULFATE, Natural Yellow- 18, Neutral berberine sulfate, Berberine sulfate (VAN), Berberine sulfate (2:1), Berberine sulfate trihydrate, Berberine hemisulfate salt, Umbellatine sulfate trihydrate, HSDB 2170, B3412_SIGMA, NSC 5355, EINECS 206-258-2, CID9424, AI3-61947, LS-43468, LS-43469, ST5410377
Molecular Formula: | C40H36N2O12S | Molecular Weight: | 768.785040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L
| |
(4 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene | CAS Registry Number: 1868138-66-2
Synonyms: VM8KQ3W8GM, UNII-VM8KQ3W8GM, HY-147246, CS-0541976
Molecular Formula: | C44H57NO8 | Molecular Weight: | 727.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FHZVFXJRSFLYDY-FUXQPCDDSA-M
| |
(0 suppliers) | |
(6 suppliers)
Synonyms: Berberal, Berberin sulfate, berberine, BERBERINE SULFATE, Berberine sulphate, Natural Yellow 18, Natural Yellow-?18, Neutral berberine sulfate, Berberine sulfate (VAN), Berberine sulfate (2:1), Berberine sulfate trihydrate, Berberine hemisulfate salt, Umbellatine sulfate trihydrate, HSDB 2170, B3412_SIGMA, NSC 5355, EINECS 206-258-2, CID9424, MolPort-003-913-344, AI3-61947
Molecular Formula: | C40H36N2O12S | Molecular Weight: | 768.785040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers) | |
(4 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: pyridine-2,3,5-tricarboxylic acid | CAS Registry Number: 490-28-8
Synonyms: 2,3,5-Pyridinetricarboxylic acid, 116668-76-9, berberonicacid, ACMC-20mmqe, 2,3,5-tricarboxypyridine, AGN-PC-01NO3L, 5-carboxypyridine dicarboxylate, SCHEMBL1171022, 5- carboxypyridine dicarboxylate, 5-carboxy pyridine dicarboxylate, CTK0C5002, 2,3,5-pyridine tricarboxylic acid
Molecular Formula: | C8H5NO6 | Molecular Weight: | 211.128400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NVONKHVIUAWOAO-UHFFFAOYSA-N
| |
(13 suppliers)
Synonyms: Beroline chloride, Berberrubine chloride, 9-Berberoline chloride, Berberrubine hydrochloride, Berberrubine, hydrochloride, NSC96347, CID72703, LS-33661, BERBERRUBINE, HYDROCHLORIDE, DIHYDRATE, 5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-, chloride, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride,, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-, chloride (8CI)
Molecular Formula: | C19H16ClNO4 | Molecular Weight: | 357.787640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GYFSYEVKFOOLFZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(4 suppliers)
Synonyms: CID183538, CID 183538
Molecular Formula: | C36H38N2O6 | Molecular Weight: | 594.696720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZAPNXWOAXFPROC-WDYNHAJCSA-N
| |
(2 suppliers)
IUPAC Name: 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 4216-86-8
Synonyms: d-Xylopinine, l-Xylopinine, beta-Norcoralydine, (+)-Xylopinine, (-)-Xylopinine, (+-)-Xylopinine, R-(+)-Xylopinine, (+-)-Norcoralydine, MLS002638117, O-Methylgovanine, NSC10105, NSC 17067, O,O-Dimethylgovadine, STK366271, Govanine methyl ether, S-(-)-Xylopinine, NSC 241040, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 13407-95-9
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 16676-42-9
Synonyms: 2,3,10-Trimethoxyberbine, CID204609, Berbine, 2,3,10-trimethoxy- (7CI,8CI), LS-61258, 5,8,13,13a-Tetrahydro-2,3,10-trimethoxy-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-
Molecular Formula: | C20H23NO3 | Molecular Weight: | 325.401520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PTCKGHZCUIQESU-UHFFFAOYSA-N
| |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: 3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxymethyl]oxan-2-yl]oxybenzoic acid | CAS Registry Number: 142569-83-3
Synonyms: Berchemolide, CID3083363, Benzoic acid, 4-((6-O-(4-(beta-D-glucopyranosyloxy)-3-methoxybenzoyl)-beta-D-glucopyranosyl)oxy)-3-methoxy-, intramol. 1,6''-ester
Molecular Formula: | C28H34O16 | Molecular Weight: | 626.559960 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: PHSXNKUCYFWOAY-OKNYKLPDSA-N
| |
(5 suppliers)
IUPAC Name: 3-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 105567-83-7
Synonyms: Berefrine, Berefrine (USAN/INN), CID60017, D03097, Phenol, 3-(2-(1,1-dimethylethyl)-3-methyl-5-oxazolidinyl)-
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORIOFGXXYYXLNY-UHFFFAOYSA-N
| |
(1 supplier) | |
(8 suppliers) | |
(0 suppliers) | |
(1 supplier) | |