Berberine Hemi-Sulphate,Berberine Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

128601 to 128650 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Berberine Hemi-Sulphate (0 suppliers)

Berberine Hydrochloride (4 suppliers)

Berberine hydrochloride-13C-d3 (1 supplier)

BERBERINE HYDROCHLORIDE-D6 (0 suppliers)

Berberine hydrogen sulphate (16 suppliers)

IUPAC Name: 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;hydrogen sulfate | CAS Registry Number: 633-66-9
Synonyms: BERBERINE SULFATE, Berberine bisulfate, Berberine hemisulfate, Acid berberine sulfate, Berberine sulfate (1:1), Berberine hydrogen sulfate, Berberine (sulfate), Erben, 69A4M9800W, NSC-150444, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1), Berbamine sulphate acid, 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;hydrogen sulfate, 9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium hydrogensulfate, Neutral berberine sulfate, Berberine sulfate anhydrous, Berberine sulfate (2:1), Siarczanu berberyny, Siarczanu berberyny [Polish], BERBERINE ACID SULFATE

Molecular Formula:	C₂₀H₁₉NO₈S	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JISRTQBQFQMSLG-UHFFFAOYSA-M

633-66-9

BERBERINE HYDROXIDE (2 suppliers)

117-74-8

Berberine Impurity 1 (1 supplier)

430433-40-2

BERBERINE IMPURITY 11 CHLORIDE (0 suppliers)

BERBERINE IMPURITY 12 CHLORIDE (0 suppliers)

BERBERINE IMPURITY 16 CHLORIDE (1 supplier)

2363741-22-2

Berberine Impurity 2 (1 supplier)

2043361-62-0

BERBERINE IMPURITY 22 CHLORIDE (0 suppliers)

Berberine Impurity 4 Chloride (1 supplier)

1186107-72-1

BERBERINE IODIDE, [12-14C]- (0 suppliers)

BERBERINE MANGIFERIN SALT, [BERBERINE-12-14C]- (0 suppliers)

Berberine sulfate (19 suppliers)

Synonyms: Berberine sulphate, AKOS015960445

Molecular Formula:	C₄₀H₃₈N₂O₁₂S+₂	Molecular Weight:	770.800920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-N

316-41-6

BERBERINE SULFATE TRIHYDRATE (5 suppliers)

IUPAC Name: 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;sulfate | CAS Registry Number: 6190-33-6
Synonyms: Berberine sulphate, BERBERINE SULFATE, 316-41-6, Berberin sulfate, Neutral berberine sulfate, Berberal, Berberine sulfate (2:1), Berberine hemisulfate, Berberine sulfate hydrate, AI3-61947, Berberine.sulfate.3H20, 69352-97-2, FST3E667FF, Berberine sulfate anhydrous, Erben, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate, Berberine sulfate (VAN), Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9,10-dimethoxy-, sulfate (2:1), trihydrate, NSC-5355

Molecular Formula:	C₄₀H₃₆N₂O₁₂S	Molecular Weight:	768.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L

6190-33-6

Berberine Tannate (2 suppliers)

Berberine tannate,Tannic acid berberine (0 suppliers)

Berberine ursodeoxycholate (2 suppliers)

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, BUDCA, CHEMBL5314422, berberine ursodeoxycholate [INN], HTD-1801, Berberine ursodeoxycholate(HTD1801), BERBERINE URSODEOXYCHOLATE [USAN], MS-31256, HY-147246, CS-0541976, F84490, 9,10-dimethoxy-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-ylium 3alpha,7beta-dihydroxy-5beta-cholan-24-oate, Cholan-24-oic acid, 3,7-dihydroxy-, ion(1-), (3alpha,5beta,7beta)-, 5,6-dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium (1:1)

Molecular Formula:	C₄₄H₅₇NO₈	Molecular Weight:	727.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FHZVFXJRSFLYDY-FUXQPCDDSA-M

1868138-66-2

Berberine,acetone adduct (0 suppliers)

Berberine-d6 (chloride) (1 supplier)

BERBERINE.SULFATE.3H20 (4 suppliers)

69352-97-2

berberinehydrochloricacid (1 supplier)

Berberinium chloride hydrate (0 suppliers)

Berberiniumchloridehydrate (0 suppliers)

BERBERIS AQUIFOLIUM (0 suppliers)

Berberis Aquifolium�Extract (0 suppliers)

BERBERIS ARISTATA - BARBERRY,BERBERINE>10% BERBERINE-20% (2 suppliers)

89957-84-6

BERBERIS ARISTATA 97% (0 suppliers)

Berberis Aristata Root (4 suppliers)

Berberis Aristita (0 suppliers)

Berberis Extract (0 suppliers)

BERBERIS POIRETII EXTRACT (0 suppliers)

BERBERIS SKIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)

BERBERIS VULGARIS (0 suppliers)

BERBERIS VULGARIS EXTRACT (2 suppliers)

84649-92-3

BERBERISTEROL (1 supplier)

186374-72-1

berberonic acid (1 supplier)

IUPAC Name: pyridine-2,4,5-tricarboxylic acid | CAS Registry Number: 490-28-8
Synonyms: Beronic acid, 2,4,5-Pyridinetricarboxylic acid, HDZ7RH33XB, UNII-HDZ7RH33XB, SCHEMBL1171098, DTXSID401302807

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IFLXVSWHQQZRQI-UHFFFAOYSA-N

490-28-8

Berberrubine chloride (12 suppliers)

IUPAC Name: 17-methoxy-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-octaen-16-ol;chloride | CAS Registry Number: 15401-69-1
Synonyms: Berberrubine, Berberrubine (chloride), 9-hydroxy-10-methoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride, Beroline chloride, 17-methoxy-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-octaen-16-ol;chloride, NSC96347, 9-Berberoline chloride, 9-Hydroxy-10-methoxy-5,6-dihydro-[1,3]dioxolo-[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride, 9-Berberoline Chloride; 9-Demethoxy-9-hydroxyberberinium Chloride; Berberrubine Chloride; Beroline Chloride;, Beberrubine Chloride, 5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride, Berberrubine hydrochloride, 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, BERBERRUBINE, DIHYDRATE, CHEMBL1223099, CHEBI:175111, BCP29956, Berberrubine (chloride) (Standard), NSC 96347

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYFSYEVKFOOLFZ-UHFFFAOYSA-N

15401-69-1

Berberrubine sulphates (0 suppliers)

BERBILAURINE (2 suppliers)

IUPAC Name: (12S,25R)-5,20-dimethoxy-11,26-dimethyl-2,18-dioxa-11,26-diazaheptacyclo[23.6.2.214,17.119,23.03,8.07,12.029,33]hexatriaconta-1(31),3(8),4,6,14(36),15,17(35),19,21,23(34),29,32-dodecaene-4,31-diol | CAS Registry Number: 120416-86-6
Synonyms: Berberilaurine, DTXSID60152857

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZAPNXWOAXFPROC-WDYNHAJCSA-N

120416-86-6

Berbine, 2,3-10,11-tetramethoxy-, Hydrate (0 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: beta-Norcoralydine, d-Xylopinine, (+)-Xylopinine, R-(+)-Xylopinine, 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, MLS002638117, 13407-95-9, 523-02-4, NSC10105, 6872-27-1, (+-)-Xylopinine, 2,10,11-Tetramethoxyberbine, (+-)-Norcoralydine, Berbine,3,10,11-tetramethoxy-, l-Xylopinine, NSC 17067, 6H-DIBENZO(a,g)QUINOLIZINE, 5,8,13,13a-TETRAHYDRO-2,3,10,11-TETRAMETHOXY-, (R)-, NSC 241040, 6H-Dibenzo[a, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, 6H-DIBENZO(a,g)QUINOLIZINE, 5,8,13,13a-TETRAHYDRO-2,3,10,11-TETRAMETHOXY-, (S)-

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N

4216-86-8

BERBINE,2,3,10-TRIMETHOXY- (1 supplier)

16676-42-9

BERCHEMOL (1 supplier)

126882-59-5

BERCHEMOLIDE (2 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, DTXSID10162087, 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, Benzoic acid, 4-((6-O-(4-(beta-D-glucopyranosyloxy)-3-methoxybenzoyl)-beta-D-glucopyranosyl)oxy)-3-methoxy-, intramol. 1,6''-ester, 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, DTXCID9084578

Molecular Formula:	C₂₈H₃₄O₁₆	Molecular Weight:	626.600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: PHSXNKUCYFWOAY-OKNYKLPDSA-N

142569-83-3

Berefrine (3 suppliers)

IUPAC Name: 3-[(5R)-2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl]phenol | CAS Registry Number: 105567-83-7
Synonyms: BUREFRINE, Berefrine [USAN:INN], UNII-378U019DHG, 378U019DHG, BEREFRINE [INN], BEREFRINE [USAN], 3-[(5R)-2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl]phenol, 3-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol, Phenol, 3-(2-(1,1-dimethylethyl)-3-methyl-5-oxazolidinyl)-, 2-tert-butyl-3-methyl-5-(3-hydroxyphenyl)-1,3-oxazolidine, 2-T-BUTYL-3-METHYL-5-(M-HYDROXYPHENYL)-1,3-OXAZOLIDINE, 3-((5R)-2-TERT-BUTYL-3-METHYL-1,3-OXAZOLIDIN-5-YL)PHENOL, berefrina, berefrinum, Phenylephrine oxazolidine, SCHEMBL636874, phenylephrine oxazolidine prodrug, CHEMBL2104659

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORIOFGXXYYXLNY-UEWDXFNNSA-N

105567-83-7

Berenika (1 supplier)

1839661-73-2

Bergamjuicin (2 suppliers)

IUPAC Name: 5-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[(2S)-5-hydroxy-4-oxo-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 2376307-20-7
Synonyms: FS-8490

Molecular Formula:	C₃₉H₅₀O₂₃	Molecular Weight:	886.800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: KQUASHIVFXQCNK-MFWCOYLUSA-N

2376307-20-7

BERGAMOT (4 suppliers)

89957-91-5

128601 to 128650 of 183923 results Page:

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