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CHEMICAL products beginning with : B
85651 to 85700 of 163318 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 [1714] 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,4B,8B-DIHYDRO- (1 supplier)
Compound Structure Synonyms: PL070028, 4b,8b-Dihydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene, TETRACYCLO[6.6.0.0(2),?.0?,(1)?]TETRADECA-2,4,6,9,11,13-HEXAENE

Molecular Formula: C14H10Molecular Weight: 178.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCFPFTUXALFVOA-UHFFFAOYSA-N

79403-75-1
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer (0 suppliers)102637-03-6
BENZO[3,4-D]1,3-DIOXOLEN-5-YL((4-(ISOPROPYL)PHENYL)METHYL)AMINE (1 supplier)
BENZO[3,4-D]1,3-DIOXOLEN-5-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE (0 suppliers)
BENZO[3,4-D]1,3-DIOXOLEN-5-YL(3-PYRIDYLMETHYL)(2-THIENYLSULFONYL)AMINE (0 suppliers)
BENZO[3,4]-16,24-CYCLO-21-NORCHOLA-3,16,20- (22),23-TETRAENE-20,22,24-TRIOL,3,3',4,4',5',6'- HEXAHYDRO-4,6',6',8-TETRAMETHYL-,(3?4R,5?8R,- 9?10R,13?14?- (2 suppliers)
Compound Structure Synonyms: Disidein

Molecular Formula: C31H46O3Molecular Weight: 466.706 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JTOOVKGBFSOTNF-NHUMASMOSA-N

56012-79-4
BENZO[3,4]-18-NORANDROSTA-3,12,15-TRIEN-17- ONE,6'-ETHYL-1',2',3',4',5',6'-HEXAHYDRO-7- HYDROXY-4,6',8-TRIMETHYL-,(3?4R,6'R,7?8R,9?- 10R,14?- (1 supplier)134985-06-1
Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyimino)-4',4',9,14-tetramethyl-, methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (3Z,3aR,5aR,5bS,7aS,11aS,13aR,13bR)-3-hydroxyimino-5a,5b,10,10,13b-pentamethyl-2,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydro-1H-cyclopenta[a]chrysene-7a-carboxylate | CAS Registry Number: 557766-14-0
Synonyms: methyl (3aR,5aR,5bS,7aS,11aS,13aR,13bR,Z)-3-(hydroxyimino)-5a,5b,10,10,13b-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-octadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylate, CS-M3611, CS-14415, Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyiMino)-4',4',9,14-tetraMethyl-, Methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI)

Molecular Formula: C28H43NO3Molecular Weight: 441.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKXCLLYLCRBBDH-ISXGKIPOSA-N

557766-14-0
BENZO[3,4]-19-NORPREGNA-1(10),3-DIENE-4,6'- (1'H)-DICARBOXYLIC ACID3',4',5',6'-TETRAHYDRO-3',4',5'-TRIHYDROXY- 6',8,9,20-TETRAMETHYL-,(3?3'R,4R,4'?5?5'R,- 6'?- (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,8S,9R,10S,11S,11aS,11bS,13aS,13bR)-9,10,11-trihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 174158-04-4
Synonyms: polytolypin, CHEBI:546314, CID177275, CID 177275

Molecular Formula: C30H46O7Molecular Weight: 518.682040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XQTYVRJXBNIGML-WCANRZOWSA-N

174158-04-4
Benzo[3,4]androst-3-en-16-one,hexahydro-3,- 4',4',5,8,17-hexamethyl-,(3,4,5R,17)- (0 suppliers)7599-30-6
BENZO[3,4]ANTHRA[2,1,9,8-OPQRA]INDENO[1,2,3-FG]- NAPHTHACENE (3 suppliers)
Compound Structure Synonyms: CTK0I3543, AG-E-39122, Benz[3,4]anthra[2,1,9,8-opqra]indeno[1,2,3-fg]naphthacene(6CI,8CI,9CI), (1,12-o-Phenylene)-2,3,4,5-dibenzanthanthrene;Dibenz[a,l]indeno[1,2,3-cd]naphtho[2,1,8-fgh]pyrene

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFUJBWDSHPIIKM-UHFFFAOYSA-N

190-60-3
Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin (1 supplier)119367-82-7
BENZO[3,4]CYCLOBUTA[1,2-D]-1,3-DIOXOLE,3A,3B,7A,7B-TETRAHYDRO-,(3A-A-,3B-A-,7A-A-,7B-A-)- (2 suppliers)69956-55-4
Benzo[3,4]cyclobuta[1,2-d]pyrimidine (1 supplier)
Compound Structure Synonyms: 4-Methoxy-1,3-diazabiphenylene

Molecular Formula: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDCJIHTASRCFI-UHFFFAOYSA-N

87954-15-2
Benzo[3,4]cyclobuta[1,2-d]pyrimidine, 4-methoxy-6,7-bis(trimethylsilyl)- (2 suppliers)86854-62-8
Benzo[3,4]cyclobuta[1,2-l]phenanthrene (1 supplier)
Compound Structure Synonyms: CTK8H8349

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBAQJDHACJYLGU-UHFFFAOYSA-N

252-23-3
BENZO[3,4]CYCLOHEPT[1,2-D]IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: benzo[1,2]cyclohepta[3,5-c]imidazole | CAS Registry Number: 229-49-2
Synonyms: 4,5-Benzo-1,3-diazaazulene, CTK1A7186, AG-E-66364, Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLIIJLOMXNLUQE-UHFFFAOYSA-N

229-49-2
Benzo[3,4]cyclooct[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3823

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQMDUUCVWJLZBW-UHFFFAOYSA-N

277-26-9
BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-1-OL,5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,7- DIMETHYL-,(6R,7S,13AR)-REL- (11 suppliers)
Compound Structure Synonyms: MCULE-8992364187

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGJPBGDUYKEQLA-UHFFFAOYSA-N

82467-50-3
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-3-ol,5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)- (2 suppliers)
Compound Structure Synonyms: UNII-WRH740AQQ5, WRH740AQQ5, (-)-Gomisin L2, Gomisin L2, Gomisin L2, (-)-, SCHEMBL1199491, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-3-ol, 5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVMLGLOHSDNEJG-NWDGAFQWSA-N

82425-44-3
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one,7,8-dihydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Schisanlignone C

Molecular Formula: C23H26O7Molecular Weight: 414.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IGSKKMAOJMXOII-VXGBXAGGSA-N

144606-83-7
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8(5H)-one,1-(benzoyloxy)-6,7-dihydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4,5,19-trimethoxy-9,10-dimethyl-11-oxo-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-yl) benzoate | CAS Registry Number: 143625-36-9
Synonyms: Schisanlignone E

Molecular Formula: C29H28O8Molecular Weight: 504.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYPIMRFCRUFXCP-UHFFFAOYSA-N

143625-36-9
BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-1,8- DIOL,5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,- 7-DIMETHYL-,8-ACETATE,(6R,7R,8R,13AR)- (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) acetate | CAS Registry Number: 150132-87-9
Synonyms: 77174-33-5, Schisantherin O, Norkadsurin, Acetylbinankadsurin A, 7-O-Acetylbinankadsurin A, CTK9A4498, 2229860-18-6

Molecular Formula: C24H28O8Molecular Weight: 444.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FQRABLUDNBDAFZ-UHFFFAOYSA-N

150132-87-9
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5R,6R,7S)- (4 suppliers)
Compound Structure Synonyms: Schizandrer A, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, 5-benzoate, stereoisomer, Benzoylgomisin P, AC1L4SW0, CTK5E9354, ZINC17654726, LS-33968, PL010406, (8R,9R,10S)-9-HYDROXY-3,4,5,19-TETRAMETHOXY-9,10-DIMETHYL-15,17-DIOXATETRACYCLO[10.7.0.0(2),?.0(1)?,(1)?]NONADECA-1(12),2(7),3,5,13,18-HEXAEN-8-YL BENZOATE

Molecular Formula: C30H32O9Molecular Weight: 536.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFCGDBKFOKKVAC-HYSLPFRTSA-N

82042-38-4
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2,4-trimethoxy-7-(methoxymethyl)-, methyl ester,(6R,7R,13aR)- (9CI) (0 suppliers)
Compound Structure Synonyms: steganoate B, CHEMBL470471

Molecular Formula: C23H26O8Molecular Weight: 430.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PSZQHRCYUYZKHC-HZPDHXFCSA-N

152645-87-9
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2-dimethoxy-7-(methoxymethyl)-, methyl ester,(6S,7R,13aR)- (9CI) (0 suppliers)152645-86-8
BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-7,8- DIOL,5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY- 6,7-DIMETHYL-,8-BENZOATE,(6S,7S,8S,13AS)- (14 suppliers)
Compound Structure Synonyms: Gomisin G, UNII-6B4CV8T31X, 6B4CV8T31X, (-)-Gomisin G, (hydroxy-tetramethoxy-dimethyl-[?]yl) benzoate, CHEMBL515928, MolPort-028-754-169, HY-N0858, ZINC42877077, CS-3665, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-, BT000916, Y0095, C17819, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S)-

Molecular Formula: C30H32O9Molecular Weight: 536.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OFDWKHIQKPKRKY-DSASHONVSA-N

62956-48-3
Benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1H)-one,14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer (9CI) (1 supplier)
Compound Structure Synonyms: 58894-52-3, 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), AC1Q6P43, AR-1H0308, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69428-65-5, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-

Molecular Formula: C24H24O9Molecular Weight: 456.441960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

69609-67-2
BENZO[3,4]GON-3-ENE (1 supplier)41429-56-5
benzo[3,4]indolo[1,2-a]benzimidazole (2 suppliers)
Compound Structure Synonyms: BRN 0653624, 1,8-Naphthalene-1,2-benzimidazole, Benz(3,4)indolo(1,2-a)benzimidazole, AC1L4NHB, AC1Q4Y9A, CTK4E4687, AR-1H8959, AG-J-80920, LS-33469

Molecular Formula: C17H10N2Molecular Weight: 242.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISINGYZTIIWJRJ-UHFFFAOYSA-N

20620-82-0
Benzo[3,4]pregn-3-ene,hexahydro-4,6',6',5,8,20-hexamethyl-, (3b,4a,5b,10a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-3a,5b,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 69493-61-4
Synonyms: C':A'-Neogammacerane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFKVRGKOPHDVDB-HTTRAIQWSA-N

69493-61-4
Benzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridine-12-thiol (0 suppliers)97266-62-1
BENZO[4,5,6]ESTR-4-ENE (1 supplier)24369-68-4
Benzo[4,5][1,3]thiazepino[2,3-a]isoindole-5,12(6H,7aH)-dione (2 suppliers)
Compound Structure IUPAC Name: 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione | CAS Registry Number: 866009-27-0
Synonyms: isoindolo[2,1-a][3,1]benzothiazepine-5,12(6H,7aH)-dione, 10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione, 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione, MFCD05670222, AKOS015994275, MCULE-7493818169, MS-2851, SR-01000310074, SR-01000310074-1

Molecular Formula: C16H11NO2SMolecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEECGLZEPAHHDE-UHFFFAOYSA-N

866009-27-0
Benzo[4,5]cyclodec[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5996

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLMIHIUBHUIAMB-UHFFFAOYSA-N

24755-31-5
BENZO[4,5]CYCLODEC[1,2-B]OXIRENE-11A(1AH)-ACETIC ACID4,5,6,6A,9,10,10A,11-OCTAHYDRO-R,3,6A,10- TETRAMETHYL-9,11-DIOXO-6-(1-OXOBUTOXY)-,METHYL ESTER,(RR,1AR,2Z,6S,6AS,10S,10AS,- 11AS)- (1 supplier)180283-29-8
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,6,8,9,13-tetrakis(acetyloxy)-3a,6,7,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,5,8a-trimethyl-12-methylene-,(1R,3aS,4Z,6R,8S,8aR,9S,12aS,13S,13aS)- (0 suppliers)
Compound Structure

Molecular Formula: C28H38O11Molecular Weight: 550.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XTGNVOVMNXBAIQ-JVXFAWNXSA-N

121798-81-0
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,- 13-BIS(ACETYLOXY)-3A,6,7,8,8A,11,12,12A,13,13ADECAHYDRO- 11,12,13A-TRIHYDROXY-1,5,8A,12- TETRAMETHYL-,(1R,3AS,4Z,8S,8AS,11R,12S,12AS,- 13R,13AS)- (2 suppliers)104993-13-7
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,11,13-tris(acetyloxy)-3a,6,7,8,8a,11,12,12a,13,13a-decahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,(1R,3aS,4Z,8S,8aS,11R,12S,12aS,13R,13aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Minabein-6

Molecular Formula: C26H36O10Molecular Weight: 508.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JCVYATRIIYPGQO-TXPCDSHSSA-N

104993-12-6
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,13-bis(acetyloxy)-4-chloro-3a,4,5,8,8a,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,11R,12S,12aS,13R,13aR)- (9CI) (0 suppliers)104993-11-5
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,12,13-PENTAKIS(ACETYLOXY)-4-CHLORO-3A,4,5,- 8,8A,9,10,11,12,12A,13,13A-DODECAHYDRO-13AHYDROXY- 1,8A,12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,6Z,8S,8AR,9S,11R,12S,12AS,13S,- 13AR)- (1 supplier)
Compound Structure Synonyms: Briarein A

Molecular Formula: C30H39ClO13Molecular Weight: 643.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RLUYXGRXKZCZRM-YAHQTALESA-N

62681-06-5
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,13-TETRAKIS(ACETYLOXY)-5-(CHLOROMETHYL)-3A,- 8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-12,13ADIHYDROXY- 1,8A,12-TRIMETHYL-,(1R,3AS,4E,6Z,- 8S,8AR,9S,11R,12S,12AS,13S,13AS)- (1 supplier)
Compound Structure Synonyms: Briarein J

Molecular Formula: C28H37ClO12Molecular Weight: 601.042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BGDGJYXQTNDSRM-ZTKDCQGGSA-N

172854-65-8
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 13-TRIS(ACETYLOXY)-4-CHLORO-3A,4,5,8,8A,9,10,11,- 12,12A,13,13A-DODECAHYDRO-13A-HYDROXY-1,- 8A-DIMETHYL-5,12-BIS(METHYLENE)-,(1R,3AR,- 4S,6E,8S,8AR,9S,12AS,13S,13AR)-REL-(+)- (2 suppliers)121798-80-9
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, (1R,3aR,4S,6Z,8S,8aR,9S,12S,12aS,13R,13aS)-rel-(-)-(9CI) (0 suppliers)129622-89-5
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aR,9R,12S,12aR,13S,13aR)- (9CI) (0 suppliers)149820-61-1
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-1,5,- 8A,12-TETRAMETHYL-8-(1-OXOPROPOXY)-,(3AR,- 4Z,8R,8AR,9R,12AR)-REL-(+)- (1 supplier)171370-66-4
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-3AHYDROXY- 1,5,8A,12-TETRAMETHYL-8-(1- OXOPROPOXY)-,(3AR*,4Z,8S*,8AS*,9S*,12AS*)- (0 suppliers)171423-46-4
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2,11(1H,3AH)- DIONE,8-(ACETYLOXY)-4-CHLORO-4,5,6,7,8,8A,12,- 12A,13,13A-DECAHYDRO-13,13A-DIHYDROXY-1,8A,- 12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,8S,- 8AS,12R,12AS,13S,13AR)-REL-(+)- (2 suppliers)114058-44-5
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,13-(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-8-(1-oxopropoxy)-,(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)- (9CI) (0 suppliers)104715-94-8
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,6,7,8,8a,12,12a,13,13a-decahydro-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,8S,8aS,12R,12aR,13S,13aR)- (9CI) (0 suppliers)149725-04-2
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