Beraprost Sodium,Beraprost-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : B

123451 to 123500 of 161463 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 [2470] 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480

PRODUCT NAME

CAS Registry Number

Beraprost Sodium (24 suppliers)

IUPAC Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid | CAS Registry Number: 88475-69-8
Synonyms: beraprost, Beraprost [USAN:INN], Beraprostum [INN-Latin], TRK 100, TRK-100, MDL 201229, C24H30O5, ML 1229, CID5282428, LS-57736, (+-)-(1R,2R,3aS,8bS)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta(b)benzofuran-5-butyric acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, 2-Hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta(b)benzofuran-5-butanoic acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt, 4-(1,2,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyloct-6-yne-1-enyl)-5-cyclopenta(b)benzofuranyl)butyrate, 88430-50-6

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTPOHARTNNSRSR-OUKQBFOZSA-N

88475-69-8

Beraprost-d3 (1 supplier)

BERBACOLORFLAMMINE (1 supplier)

80550-38-5

BERBAMAN (1 supplier)

Synonyms: berbaman, CHEBI:35920, PL054536, (1S,14R)-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),19,21,24,26,31,35-DODECAENE

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXOFVPWKAMNEHO-XZWHSSHBSA-N

34159-88-1

BERBAMAN, 6,6',7,12-TRTRAMETHOXY-2,2'-DIMETHYL-, (1BETA)-(PM)- (3 suppliers)

Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Compound, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

23495-89-8

BERBAMAN-6,7,12-TRIOL,6-METHOXY-2,2-DIMETHYL-,(1SS)- (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

83113-24-0

Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-, (1x,1'x)- (9CI) (2 suppliers)

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

38769-07-2

Berbamine (19 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

478-61-5

Berbamine Dihydrochloride (17 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

6078-17-7

Berbenne Chloride (0 suppliers)

BERBERAL (1 supplier)

66408-44-4

BERBERASTINE (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

2435-73-6

Berberidis Root (1 supplier)

Berberin hydrochloride (26 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

141433-60-5

Berberine (33 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

2086-83-1

Berberine Bi-Sulphate (0 suppliers)

Berberine Bisulfate (23 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

633-66-9

Berberine Chloride (60 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

633-65-8

Berberine Chloride Dihydrate (7 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

5956-60-5

Berberine Citrate (0 suppliers)

BERBERINE DERIV JCI 2218 (1 supplier)

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

62595-72-6

BERBERINE HCLN-HYDRATE (1 supplier)

663-65-8

Berberine Hemi-Sulphate (0 suppliers)

Berberine Hydrochloride (19 suppliers)

BERBERINE HYDROXIDE (5 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

117-74-8

BERBERINE SULFATE TRIHYDRATE (11 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

6190-33-6

Berberine Sulphate (24 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

316-41-6

Berberine Tannate (3 suppliers)

Berberine tannate,Tannic acid berberine (0 suppliers)

Berberine,acetone adduct (0 suppliers)

BERBERINE.SULFATE.3H20 (4 suppliers)

Molecular Formula:	C₄₀H₃₆N₂O₁₂S	Molecular Weight:	768.785040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OJVABJMSSDUECT-UHFFFAOYSA-L

69352-97-2

berberinehydrochloricacid (1 supplier)

Berberinium chloride hydrate (0 suppliers)

Berberiniumchloridehydrate (0 suppliers)

Berberis Aquifolium�Extract (0 suppliers)

BERBERIS ARISTATA - BARBERRY,BERBERINE>10% BERBERINE-20% (4 suppliers)

89957-84-6

Berberis Aristata Root (4 suppliers)

Berberis Aristita (0 suppliers)

Berberis Extract (1 supplier)

BERBERIS VULGARIS EXTRACT (1 supplier)

84649-92-3

BERBERISTEROL (1 supplier)

186374-72-1

berberonic acid (2 suppliers)

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

490-28-8

BERBERRUBINE (16 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

15401-69-1

Berberrubine sulphates (0 suppliers)

BERBILAURINE (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

120416-86-6

Berbine, 2,3-10,11-tetramethoxy-, Hydrate (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

4216-86-8

BERBINE,2,3,10-TRIMETHOXY- (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

16676-42-9

BERCHEMOL (2 suppliers)

126882-59-5

BERCHEMOLIDE (5 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

142569-83-3

BEREFRINE (6 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

105567-83-7

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