Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-, (1x,1'x)- (9CI),Berbamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

124901 to 124950 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

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 (11 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 (10 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

BERBERAL (2 suppliers)

66408-44-4

BERBERASTINE (3 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

Berberin hydrochloride (12 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 (24 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 chloride (47 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 (5 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 chloride hydrate (7 suppliers)

Synonyms: Kyoberin, berberine chloride, Kyoberin (TN), Berberine chloride (JP15), 1-Hydroxypseudodiethylstilbestrol, MolPort-000-838-171, PHAR177922, CID155074, AC-4573, D01250, I06-0552, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M

68030-18-2

BERBERINE DERIV JCI 2218 (2 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

62595-72-6

BERBERINE HCLN-HYDRATE (2 suppliers)

663-65-8

Berberine hydrochloride-13C-d3 (1 supplier)

Berberine hydrogen sulphate (16 suppliers)

Synonyms: Berberine bisulfate, Berberine sulphate, Acid berberine sulfate, Berberine, bisulfate, Berberine sulfate (1:1), Berberine sulfate [JAN], Berberine hydrogen sulfate, 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), Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1)

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 HYDROXIDE (3 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 Impurity 1 (1 supplier)

430433-40-2

BERBERINE IMPURITY 16 CHLORIDE (1 supplier)

2363741-22-2

Berberine Impurity 2 (1 supplier)

2043361-62-0

Berberine Impurity 4 Chloride (1 supplier)

1186107-72-1

Berberine sulfate (19 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 SULFATE TRIHYDRATE (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

6190-33-6

Berberine ursodeoxycholate (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

1868138-66-2

Berberine-d6 (chloride) (1 supplier)

BERBERINE.SULFATE.3H20 (5 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

BERBERIS ARISTATA - BARBERRY,BERBERINE>10% BERBERINE-20% (3 suppliers)

89957-84-6

BERBERIS VULGARIS EXTRACT (3 suppliers)

84649-92-3

BERBERISTEROL (2 suppliers)

186374-72-1

berberonic acid (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

490-28-8

Berberrubine chloride (12 suppliers)

Synonyms: Beroline 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

BERBILAURINE (3 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 (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: 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 (3 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 (4 suppliers)

IUPAC Name: 3-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 105567-83-7
Synonyms: 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

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 (5 suppliers)

89957-91-5

bergamot mint (0 suppliers)

977001-36-7

Bergamot Oil (34 suppliers)

8007-75-8

bergamot oil terpeneless (0 suppliers)

71949-33-2

bergamot oil terpenes (1 supplier)

68917-80-6

BERGAMOT,CITRUS BERGAMIA MELAROSA,EXT (2 suppliers)

92704-01-3

BERGAMOT,EXT.,ACETYLATED (4 suppliers)

83863-21-2

BERGAMOTENOL (4 suppliers)

IUPAC Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-en-1-ol | CAS Registry Number: 88034-74-6
Synonyms: Bergamotenol, Bergamotol, Z-.alpha.-trans-, alpha-Bergamotenol, AC1NSRN8, .alpha.-trans-Bergamotenol, (Z,E)- .alpha.-Bergamotol, (Z)-.alpha.-trans-Bergamotol, (Z)-trans- .alpha.-Bergamotol, SCHEMBL17123412, JGINTSAQGRHGMG-WZUFQYTHSA-N, (2Z)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-en-1-ol, (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-en-1-ol, 2-Penten-1-ol, 5-(2,6-dimethylbicycylo(3.1.1)hept-2-en-6-yl)-2-methyl-, (1S-(1alpha,5alpha,6alpha(Z)))-, 5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol-, [1S-[1a,5a,6a(Z)]]-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGINTSAQGRHGMG-WZUFQYTHSA-N

88034-74-6

Bergamottin (13 suppliers)

IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 7380-40-7
Synonyms: Bergamotine, Bergamotin, Bergaptin, 5-Geranoxypsoralen, CCRIS 8085, 01338_FLUKA, MolPort-000-881-227, TNP00285, NSC710599, AKJ-214-13, CID5471349, NCGC00017345-01, NCGC00161832-01, 4-([(2E)-3,7-dimethyl-2,6-octadienyl]oxy)-7h-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJZOMNXBSRED-OQLLNIDSSA-N

7380-40-7

Bergapten (26 suppliers)

IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 484-20-8
Synonyms: 5-Methoxypsoralen, bergaptene, Heraclin, Majudin, Pentaderm, Psoraderm, BERGAPTAN, Isopimpinellin, Bergapten(e), O-Methylbergaptol, 5-Methoxy psoralen, Pentaderm (TN), 5-Methoxyfuranocoumarin, 5-Mop, Spectrum_000794, Spectrum2_000534, Spectrum3_000663, Spectrum4_001478, Spectrum5_000155, 5-Methoxy-6,7-furanocoumarin

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

484-20-8

Bergapten-d3 (1 supplier)

2749409-59-2

Bergaptol (12 suppliers)

IUPAC Name: 4-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 486-60-2
Synonyms: 5-Hydroxypsoralen, 5-Hydroxyfuranocoumarin, Psoralin, 5-hydroxy-, 5-hydroxyfurocoumarins, 5-hydroxyfuranocoumarins, an 5-hydroxyfurocoumarin, BSPBio_002390, MLS002472898, SPECTRUM1505137, NSC341958, CHEBI:17377, CHEBI:52058, AIDS031287, AIDS-031287, CID5280371, NSC 341958, NCGC00096026-01, NCGC00178678-01, SMR001397009, 4-Hydroxy-7H-furo[3,2-g]chromen-7-one

Molecular Formula:	C₁₁H₆O₄	Molecular Weight:	202.162940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIJHDGJRTUSBJR-UHFFFAOYSA-N

486-60-2

Bergaptol O-β-D-glucopyranoside (9 suppliers)

IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 131623-13-7
Synonyms: Bergaptol-O-glucopyranoside, Bergaptol-O-beta-D-glucopyranoside, CID125494, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(beta-D-glucopyranosyloxy)-

Molecular Formula:	C₁₇H₁₆O₉	Molecular Weight:	364.303540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CVAHFYWRHVOEBA-AQFIFQLPSA-N

131623-13-7

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