BERGAMOT AS A CONTROL,BERGAMOT ESSENTIAL OIL Suppliers & Manufacturers

CHEMICAL products beginning with : B

128651 to 128700 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BERGAMOT AS A CONTROL (0 suppliers)

BERGAMOT ESSENTIAL OIL (0 suppliers)

Bergamot Fruit Extract (Citrus Aurantium Bergamia Fruit Extract) (0 suppliers)

Bergamot Fruit Oil (Citrus Aurantium Bergamia Fruit Oil) (1 supplier)

bergamot mint (0 suppliers)

977001-36-7

Bergamot Oil (33 suppliers)

8007-75-8

bergamot oil terpeneless (0 suppliers)

71949-33-2

bergamot oil terpenes (0 suppliers)

68917-80-6

Bergamot Oil, Cold pressed (1 supplier)

Bergamot Orange (0 suppliers)

BERGAMOT,CITRUS BERGAMIA MELAROSA,EXT (1 supplier)

92704-01-3

BERGAMOT,EXT.,ACETYLATED (3 suppliers)

83863-21-2

BERGAMOTENOL (2 suppliers)

IUPAC Name: (Z)-5-[(1S,5S,6R)-2,6-dimethyl-6-bicyclo[3.1.1]hept-2-enyl]-2-methylpent-2-en-1-ol | CAS Registry Number: 88034-74-6
Synonyms: 2-Penten-1-ol, 5-[(1S,5S,6R)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-, Bergamotol, trans-I+/--Bergamotol, SCHEMBL17685736, JGINTSAQGRHGMG-NLJYZETGSA-N, DTXSID101316049, (Z)-TRANS-ALPHA-BERGAMOTOL, G89274

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGINTSAQGRHGMG-NLJYZETGSA-N

88034-74-6

Bergamottin (12 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: 5-Geranoxypsoralen, Bergamotin, Bergamotine, Bergaptin, Bergomottin, UNII-JMU611YFRB, 5-Geranyloxypsoralen, JMU611YFRB, CHEMBL1078442, CHEBI:70476, DBMJZOMNXBSRED-OQLLNIDSSA-N, MFCD00017409, 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one, 4-{[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one, CCRIS 8085, AC1NV7JD, Ambotz7380-40-7, SCHEMBL569529, SCHEMBL7183139, Bergamottin, analytical standard

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJZOMNXBSRED-OQLLNIDSSA-N

7380-40-7

BERGAMOTTIN [ALL TRANS GERANYL-1-14C] (0 suppliers)

Bergapten (24 suppliers)

IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 484-20-8
Synonyms: 5-Methoxypsoralen, bergaptene, Heraclin, Majudin, BERGAPTAN, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, Psoraderm, 5-Methoxyfuranocoumarin, O-Methylbergaptol, 5-Methoxy psoralen, 5-Mop, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-, Bergaptene (DCF), 5-Methoxy-6,7-furanocoumarin, NSC95437, 4-methoxyfuro[3,2-g]chromen-7-one, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, 4-Methoxyfuro[3,2-g]benzopyran-7-one, CHEMBL24171, CCRIS 4348

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 (0 suppliers)

2749409-59-2

Bergaptol (11 suppliers)

IUPAC Name: 4-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 486-60-2
Synonyms: 5-Hydroxypsoralen, 4-Hydroxy-7H-furo[3,2-g]chromen-7-one, 5-Hydroxyfuranocoumarin, Psoralin, 5-hydroxy-, UNII-KTC8ANI30F, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-hydroxy-, NSC341958, NSC 341958, CHEMBL242711, CHEBI:17377, GIJHDGJRTUSBJR-UHFFFAOYSA-N, 4-hydroxyfuro[3,2-g]chromen-7-one, AK158894, ST50331454, 4-Hydroxybergapten, 5-Hydroxy-Psoralen, 5-Hydroxyfurocoumarin, AC1NQWYH, KTC8ANI30F, 7H-Furo[3, 4-hydroxy-

Molecular Formula:	C₁₁H₆O₄	Molecular Weight:	202.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIJHDGJRTUSBJR-UHFFFAOYSA-N

486-60-2

Bergaptol O-β-D-glucopyranoside (8 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-beta-glucopyranoside, Bergaptol O-beta-D-glucopyranoside, 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one, Bergaptol O-|A-D-glucopyranoside, Bergaptol-O-beta-D-glucopyranoside, Bergaptol-?O-?Glucopyranoside, DTXSID00157149, Bergaptol O-??-D-glucopyranoside, HY-N9322, AKOS040763460, FS-8288, DA-61611, CS-0159389, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(beta-D-glucopyranosyloxy)-, 4-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}FURO[3,2-G]CHROMEN-7-ONE

Molecular Formula:	C₁₇H₁₆O₉	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CVAHFYWRHVOEBA-AQFIFQLPSA-N

131623-13-7

BERGAPTOLO-Î’-D-GLUCO-RYRANOSIDE (0 suppliers)

BERGARMOT (0 suppliers)

Bergenia Lingulata Root (0 suppliers)

Bergenia Lingulata, Ext (0 suppliers)

93164-91-1

Bergenin (28 suppliers)

IUPAC Name: (2R,3S,4S,4aS,10bR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 477-90-7
Synonyms: bergenin, Spectrum_001129, SpecPlus_000565, AC1O8FKK, Spectrum2_000600, Spectrum3_000623, Spectrum4_001880, Spectrum5_000480, BSPBio_002186, KBioGR_002383, KBioSS_001609, DivK1c_006661, SPECTRUM1500819, SPBio_000480, CHEMBL3039014, KBio1_001605, KBio2_001609, KBio2_004177, KBio2_006745, KBio3_001686

Molecular Formula:	C₁₄H₁₆O₉	Molecular Weight:	328.271440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YWJXCIXBAKGUKZ-BPTACTMOSA-N

477-90-7

BERGENIN (VAKERIN; PELTOPHORIN; CUSCUTIN) (0 suppliers)

Bergenin monohydrate (6 suppliers)

IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one;hydrate | CAS Registry Number: 108032-11-7
Synonyms: 5956-63-8, DTXSID9045550, (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one;hydrate, Bengenin (monohydrate), NCGC00017025-01, bergenin water solvate, starbld0009676, CHEMBL3181911, DTXCID7025550, Tox21_110743, MFCD00167248, AKOS030504234, Pyrano(3,2-c)(2)benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, hydrate, CAS-108032-11-7, SR-01000789834-7, 4-methoxy-2-[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl) pyran-2-yl]-alpha-resorcylic acid delta-lactone monohydrate

Molecular Formula:	C₁₄H₁₈O₁₀	Molecular Weight:	346.290 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: QCWSXSAFDSGKAT-YOKSUNLASA-N

108032-11-7

Bergenin pentaacetate (5 suppliers)

IUPAC Name: [(4aR,10bS)-3,4,8,10-tetraacetyloxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl acetate | CAS Registry Number: 14531-47-6
Synonyms: Bergenin Pentaacetate, [(2S,7R)-5,6,12,14-tetrakis(acetyloxy)-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0(2),?]tetradeca-1(10),11,13-trien-4-yl]methyl acetate

Molecular Formula:	C₂₄H₂₆O₁₄	Molecular Weight:	538.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: NCBOXCFFSWALMZ-LDXDJRJKSA-N

14531-47-6

Beriplast (0 suppliers)

103170-82-7

Berkeleyacetal C (2 suppliers)

959772-67-9

Berkeleyamide B (1 supplier)

1019854-22-8

Berkeleyamide C (1 supplier)

1019854-23-9

Berkeleylactone E (2 suppliers)

IUPAC Name: 4-[[(3Z,5R,6S,16R)-5-hydroxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 122211-62-5
Synonyms: [5R-(3E,5R,6S,16R)]-butanedioic acid, mono(5-hydroxy-16-methyl-2-oxooxacyclohexadec-3-en-6-yl) ester, 4-[[(3Z,5R,6S,16R)-5-hydroxy-16-methyl-2-oxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid

Molecular Formula:	C₂₀H₃₂O₇	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FHTCEVVYDAAWIA-UKHAXTBBSA-N

122211-62-5

Berkeleylactone F (2 suppliers)

IUPAC Name: (3Z,5R,6S,15S,16R)-5,6,15-trihydroxy-16-methyl-1-oxacyclohexadec-3-en-2-one | CAS Registry Number: 2095114-72-8
Synonyms: 5R,6S,15S-trihydroxy-16R-methyl-oxacyclohexadec-3E-en-2-one, (3Z,5R,6S,15S,16R)-5,6,15-trihydroxy-16-methyl-1-oxacyclohexadec-3-en-2-one, (5R,6S,15S,16R,E)-5,6,15-Trihydroxy-16-methyloxacyclohexadec-3-en-2-one

Molecular Formula:	C₁₆H₂₈O₅	Molecular Weight:	300.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OXTXYWGSTRVDDS-JQVBQBHMSA-N

2095114-72-8

Berkeleylactone G (1 supplier)

2095114-73-9

BERKELIUM (4 suppliers)

IUPAC Name: berkelium | CAS Registry Number: 7440-40-6
Synonyms: Berkelium, Bk, UNII-2YQA718KUU, 2YQA718KUU, berkelio, berkelium atom, 97Bk, CHEBI:33391, DTXSID70225389, DB12993, Q1882

Molecular Formula:	Bk	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVKJRSRVJTHTR-UHFFFAOYSA-N

7440-40-6

BERKELIUM CHLORIDE (1 supplier)

IUPAC Name: berkelium;trichloride | CAS Registry Number: 20063-16-5
Synonyms: Berkelium chloride

Molecular Formula:	BkCl₃-₃	Molecular Weight:	353.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZRUUNBZXOYLEH-UHFFFAOYSA-K

20063-16-5

Berkelium tetrafluoride (0 suppliers)

BERKELIUM TRIBROMIDE (1 supplier)

IUPAC Name: berkelium;tribromide | CAS Registry Number: 24297-28-7
Synonyms: Berkelium bromide, Berkelium-249 bromide, 249BkBr3

Molecular Formula:	BkBr₃-₃	Molecular Weight:	486.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIFWZZXLVUESQF-UHFFFAOYSA-K

24297-28-7

berkelium trichloride (0 suppliers)

13536-46-4

BERKELIUM TRIFLUORIDE (1 supplier)

IUPAC Name: berkelium-249;trifluoride | CAS Registry Number: 20063-17-6
Synonyms: Berkelium fluoride, Berkelium fluoride (249BkF3)

Molecular Formula:	BkF₃-₃	Molecular Weight:	306.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHPZAGRUAMLUHA-LVGFSJROSA-K

20063-17-6

BERKELIUM TRIIODIDE (1 supplier)

IUPAC Name: berkelium;triiodide | CAS Registry Number: 89759-76-2

Molecular Formula:	BkI₃-₃	Molecular Weight:	627.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKWUAQZHMWYWFR-UHFFFAOYSA-K

89759-76-2

BERKELIUM(1+), METHOXY- (0 suppliers)

IUPAC Name: berkelium;methanolate | CAS Registry Number: 678143-09-4
Synonyms: Berkelium(1+), methoxy-, DTXSID20790779

Molecular Formula:	CH₃BkO-	Molecular Weight:	278.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQOFLJUWXYOHNZ-UHFFFAOYSA-N

678143-09-4

Berkelium, isotope ofmass 245 (0 suppliers)

IUPAC Name: berkelium-245 | CAS Registry Number: 16652-07-6
Synonyms: Berkelium-245, (~245~Bk)Berkelium, 245Bk, Berkelium, isotope of mass 245, DTXSID80937209

Molecular Formula:	Bk	Molecular Weight:	245.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVKJRSRVJTHTR-YPZZEJLDSA-N

16652-07-6

Berkelium, isotope ofmass 246 (0 suppliers)

IUPAC Name: berkelium-246 | CAS Registry Number: 15715-02-3
Synonyms: Berkelium-246, 246Bk, Berkelium, isotope of mass 246

Molecular Formula:	Bk	Molecular Weight:	246.069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVKJRSRVJTHTR-BJUDXGSMSA-N

15715-02-3

BERKELIUM,ISOTOPE OF MASS 249 (1 supplier)

IUPAC Name: berkelium-249 | CAS Registry Number: 14900-25-5
Synonyms: Berkelium-249, (~249~Bk)Berkelium, 249Bk, Berkelium, isotope of mass 249, DTXSID40933525

Molecular Formula:	Bk	Molecular Weight:	249.075 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWVKJRSRVJTHTR-NJFSPNSNSA-N

14900-25-5

Berkessel ligand (1 supplier)

IUPAC Name: 2-[[[(1S,2R)-2-[[2-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)phenyl]methylideneamino]cyclohexyl]amino]methyl]-6-(2,3,4,5,6-pentafluorophenyl)phenol | CAS Registry Number: 2055467-90-6
Synonyms: 2214243-33-9, Berkessel ligand, 98%, cis-1,2-Diaminocyclohexanesalalenligand, cis-1,2-Diaminocyclohexane salalen ligand, 2',3',4',5',6'-Pentafluoro-3-((E)-(((1R,2S)-2-(((2',3',4',5',6'-pentafluoro-2-hydroxy-[1,1'-biphenyl]-3-yl)methyl)amino)cyclohexyl)imino)methyl)-[1,1'-biphenyl]-2-ol

Molecular Formula:	C₃₂H₂₂F₁₀N₂O₂	Molecular Weight:	656.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NLJCGFOPEQFWQJ-MSOLQXFVSA-N

2055467-90-6

Berkessel-Katsuki epoxidation catalyst (1 supplier)

2055468-23-8

BERKHEYARADULENE (2 suppliers)

IUPAC Name: (1R,2R,5S,8S)-2,5,6,8-tetramethyltricyclo[6.3.0.01,5]undec-6-ene | CAS Registry Number: 65372-78-3
Synonyms: (-)-alpha-isocomene, Berkheyaradulene, Isocomene, (-)-Isocomene, (1R,3aS,5aS,8aR)-1,3a,4,5a-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene, Cyclopenta(a)pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,3a,4,5a-tetramethyl-, (S-(1alpha,3aalpha,5abeta,8aR*))-, Isocomene, (+/-)-, UF2Y987D5F, (+/-)-Isocomene, CHEBI:68666, C20477, Q27137092, CYCLOPENTA(C)PENTALENE, 1,2,3,3A,5A,6,7,8-OCTAHYDRO-1,3A,4,5A-TETRAMETHYL-, (1.ALPHA.,3A.ALPHA.,5A.BETA.,8AR*)-, CYCLOPENTA(C)PENTALENE, 1,2,3,3A,5A,6,7,8-OCTAHYDRO-1,3A,4,5A-TETRAMETHYL-, (1.ALPHA.,3A.ALPHA.,5A.BETA.,8AR*)-(+/-)-, REL-(1R,3AS,5AS,8AR)-1,2,3,3A,5A,6,7,8-OCTAHYDRO-1,3A,4,5A-TETRAMETHYLCYCLOPENTA(C)PENTALENE

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAOJPWFHRMUCFN-UQOMUDLDSA-N

65372-78-3

Berl Saddles (0 suppliers)

BERLAFENONE (3 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol | CAS Registry Number: 18965-97-4
Synonyms: Berlafenone, Bipranol, Berlafenonum, Berlafenone [INN], Berlafenona, UNII-4MYE3XA3GV, Berlafenonum [INN-Latin], Berlafenona [INN-Spanish], 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol, 4MYE3XA3GV, GK-23-G, Berlafenonum (INN-Latin), Berlafenona (INN-Spanish), (+/-)-1-(2-BIPHENYLYLOXY)-3-(TERT-BUTYLAMINO)-2-PROPANOL, bipranole, SCHEMBL635731, CHEMBL2104145, (+-)-1-(2-Biphenylyloxy)-3-(tert-butylamino)-2-propanol, DTXSID00864866, GK 23-G

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBHPVKNFKBKJCE-UHFFFAOYSA-N

18965-97-4

128651 to 128700 of 183923 results Page:

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