Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
87701 to 87750 of 182002 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[1,3]dithiole 1,1,3,3-tetraoxide (8 suppliers)
Compound Structure IUPAC Name: 1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 112520-09-9
Synonyms: 1,3-Benzodithiole, 1,1,3,3-tetraoxide, ACMC-20mgfo, AGN-PC-00NXZZ, CTK0D1622, AKOS000277759, AG-L-60294, Benzo[1,3]dithiole1,1,3,3-tetraoxide, AK-48742, KB-47597

Molecular Formula: C7H6O4S2Molecular Weight: 218.250140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMLMPZCKCXISTB-UHFFFAOYSA-N

112520-09-9
Benzo[1,4]dioxin-2-one (1 supplier)
BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
BENZO[1,4]DIOXINE‐2‐CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol,6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)- (0 suppliers)
Compound Structure Synonyms: CCRIS 978, AC1L3ZU9, 9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKRCRXHTDCYKOD-UHFFFAOYSA-N

64937-38-8
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-1-(1-methylethyl)-, (7a,8b,8aa,9aa)- (9CI) (0 suppliers)107616-96-6
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-10-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (0 suppliers)171072-61-0
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-11-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (0 suppliers)298694-75-4
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI) (0 suppliers)
Compound Structure Synonyms: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-

Molecular Formula: C20H14O3Molecular Weight: 306.339579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-UBNCVTAZSA-N

64345-82-0
Benzo[12,1]benz[a]anthra[5,6-b]oxirene,3b,4a,6,7,8,9-hexahydro- (0 suppliers)
Compound Structure Synonyms: AC1L48W0, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a,6,7,8,9-hexahydro-

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSRIGNSUUIKLEU-UHFFFAOYSA-N

65199-12-4
BENZO[15,16]ESTR-15-ENE (1 supplier)75150-05-9
Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(9,9,18,18-tetrahexyl-15-trimethylstannyl-5,14-dithia-9,18-disilapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)stannane | CAS Registry Number: 1569453-45-7
Synonyms: Benzo[1'',2'':4,5;4'',5'':4',5']bissilolo[3,2-b:3',2'-b']dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)-

Molecular Formula: C44H74S2Si2Sn2Molecular Weight: 960.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGMNVMWPDONRI-UHFFFAOYSA-N

1569453-45-7
Benzo[2,1-b:3,4-b']bisbenzofuran(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Benzo[2,1-b:3,4-b']bisbenzofuran, AC1LDM0B, SureCN1635471, CTK1A2813

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYSLNQLPYAJZDQ-UHFFFAOYSA-N

222-23-1
BENZO[2,1-B:3,4-B']DIFURAN-3,4-DICARBOXYLIC ACID2,3,6,7-TETRAHYDRO-7-METHYL-2-OXO-,3- METHYL ESTER (1 supplier)23369-86-0
BENZO[2,1-B:3,4-B']DIPYRAN-2,9-DIONE (2 suppliers)
Compound Structure IUPAC Name: pyrano[3,2-h]chromene-2,9-dione | CAS Registry Number: 2684-82-4
Synonyms: CTK1A5776, AG-E-84979, Benzo[2,1-b:3,4-b']dipyran-2,9-dione(8CI,9CI), p-Benzenediacrylicacid, 2,3-dihydroxy-, di-d-lactone (7CI); 2-Propenoic acid, 3,3'-(2,3-dihydroxy-1,4-phenylene)bis-,di-d-lactone; 2-Propenoic acid,3-(8-hydroxy-2-oxo-2H-1-benzopyran-7-yl)-, d-lactone; a-Pyrono[5',6':7,8]coumarin

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJIHIABXQLJZHI-UHFFFAOYSA-N

2684-82-4
Benzo[2,1-b:3,4-b']dipyrrole (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 120375-60-2
Synonyms: SCHEMBL4423477, 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole, 3,6-Dimethyl-1,8-dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DFXSUNLZRZJLKE-UHFFFAOYSA-N

120375-60-2
Benzo[2,1-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)91119-26-5
BENZO[2,1-B:3,4-B]DIFURAN (3 suppliers)
Compound Structure IUPAC Name: furo[3,2-g][1]benzofuran | CAS Registry Number: 211-47-2
Synonyms: SureCN4419988, CTK1A0766, AG-E-55156, Benzo[2,1-b:3,4-b']difuran(8CI,9CI), Benzo[2,1-b:3,4-b]difuran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZCBORHLENMXRB-UHFFFAOYSA-N

211-47-2
BENZO[2,1-B:3,4-B]DIPYRROLE,1,8-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 112149-08-3
Synonyms: SCHEMBL1374474, 1,8-Dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GIFQCQQRFVUWJK-UHFFFAOYSA-N

112149-08-3
BENZO[2,1-B:3,4-C']DIPYRROLE-5-SULFONAMIDE,1,- 2,3,6,7,8-HEXAHYDRO-3-(HYDROXYIMINO)-N,N,7- TRIMETHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide | CAS Registry Number: 147750-87-6
Synonyms: CHEMBL330795, SCHEMBL2050673, BDBM50030680, NS-257, 3-[(E)-Hydroxyimino]-7-methyl-2-oxo-1,2,3,6,7,8-hexahydro-pyrrolo[3,4-g]indole-5-sulfonic acid dimethylamide

Molecular Formula: C13H16N4O4SMolecular Weight: 324.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZQLUKKJCZWVTI-UHFFFAOYSA-N

147750-87-6
BENZO[2,1-C:3,4-C]DIISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,3-g][2,1]benzoxazole | CAS Registry Number: 120387-08-8
Synonyms: Benzo[2,1-c:3,4-c']diisoxazole(9CI), ACMC-20mow6, CTK0H0377, AG-D-44475, Benzo[2,1-c:3,4-c]diisoxazole (9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTWIZPLSYDWYCI-UHFFFAOYSA-N

120387-08-8
BENZO[2,1-D:3,4-D]BISTHIAZOLE,2,7-DIMETHYL- (2 suppliers)21325-16-6
BENZO[2,1-D:3,4-D]BISTHIAZOLE,2-AMINO-7-METHYL- (2 suppliers)21325-17-7
Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 73698-53-0
Synonyms: NSC 88846, BRN 0628553, 2,9-Dibenzyl-1,2,3,8,9,10-hexahydrobenzo(2,1-e:3,4-e')bis(1,3)oxazine, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, NSC88846, AC1L3X5F, NCIOpen2_009780, AC1Q7111, NSC-88846, ZINC90751662, LS-33688, PL068490, WLN: T B666 DN FO KO MNT&TJ D1R& M1R, 2,2,3,8,9,10-hexahydrobenzo[2,1-e:3,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo[2,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-

Molecular Formula: C24H24N2O2Molecular Weight: 372.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZQLABXYFDDCOE-UHFFFAOYSA-N

73698-53-0
BENZO[2,3]PREGN-2-ENE (1 supplier)26943-29-3
BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,1,4,4A,4B,4C,5,8,8A,8B,8C-DECAHYDRO- (1 supplier)31285-50-4
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 (1 supplier)
BENZO[3,4-D]1,3-DIOXOLEN-5-YL(3-PYRIDYLMETHYL)(2-THIENYLSULFONYL)AMINE (1 supplier)
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) (2 suppliers)
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- (12 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)- (4 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) (3 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) (0 suppliers)
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)- (1 supplier)
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
87701 to 87750 of 182002 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company