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CHEMICAL products beginning with : O
14351 to 14400 of 15242 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXIRENECARBOXALDEHYDE, AMINO- (4 suppliers)
Compound Structure IUPAC Name: 3-aminooxirene-2-carbaldehyde | CAS Registry Number: 190450-96-5
Synonyms: Oxirenecarboxaldehyde, amino-, CTK0A2338

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEPNMMOEXVOWDN-UHFFFAOYSA-N

190450-96-5
OXIRENO(1,2)AZULENO[6,5-B]FURAN-5,8-DIONE,DECAHYDRO-7-HYDROXY-2,7A-DIMETHYL-6-METHYLENE- (10 suppliers)
Compound Structure Synonyms: 2,3-Epoxyhelenalin, BRN 0035774, CID3038779, LS-101104, 4-19-00-02749 (Beilstein Handbook Reference), Oxireno(1,2)azuleno(6,5-b)furan-5,8-dione, decahydro-7-hydroxy-2,7a-dimethyl-6-methylene-

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVBODYCYOLPPMA-UHFFFAOYSA-N

41945-41-9
OXIRENO(13,14)CYCLOTETRADECA[1,2-B]FURAN-13(1AH)-ONE,7,11-BIS(ACETYLO XY)-2,3,6,7,10,11,11A,12,14A,14B-DECAHYDRO-1A,9-DIMETHYL-12-METHYLENE- ,(1AR (2 suppliers)
OXIRENO(13,14)CYCLOTETRADECA[1,2-B]FURAN-13(1AH)-ONE,7,11-BIS(ACETYLO XY)-2,3,6,7,10,11,11A,12,14A,14B-DECAHYDRO-1A,9-DIMETHYL-12-METHYLENE- ,(1AR*,4E,7S*,8E,11S*,11AR*,14AR*,14BS*)-(+)- (9 suppliers)
Compound Structure Synonyms: Lobomichaolide, Oxireno(13,14)cyclotetradeca(1,2-b)furan-13(1aH)-one, 7,11-bis(acetyloxy)-2,3,6,7,10,11,11a,12,14a,14b-decahydro-1a,9-dimethyl-12-methylene-, (1aR*,4E,7S*,8E,11S*,11aR*,14aR*,14bS*)-(+)-

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DDEPKAPBAYWQPV-SRYWFLEBSA-N

145038-59-1
Oxireno(2,3)azuleno(4,5-b)furan-2(3H)-one, 3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-, (3aS-(3aalpha,7abeta,8abeta,8balpha,8cbeta))- (3 suppliers)
Compound Structure Synonyms: AC1L4ANB, Oxireno(2,3)azuleno(4,5-b)furan-2(3H)-one, 3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-, (3aS,7aR,8aS,8bS,8cS)-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXJYIGSXUBOSID-RFQJILJESA-N

36149-87-8
Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro- (2 suppliers)84416-39-7
OXIRENO(3,4)BENZO(1,2-H)QUINOLINE,1A,2,3,9C-TETRAHYDRO- (5 suppliers)
Compound Structure Synonyms: CCRIS 2973, BRN 5024159, 9,10-Epoxy-7,8,9,10-tetrahydrobenzo(h)quinoline, Benzo(h)quinoline, 7,8,9,10-tetrahydro-9,10-epoxide, 1a,2,3,9c-Tetrahydrooxireno(3,4)benzo(1,2-h)quinoline, Oxireno(3,4)benzo(1,2-h)quinoline, 1a,2,3,9c-tetrahydro-, AC1L4BTL, LS-101109

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQQULZUOSXVLJY-UHFFFAOYSA-N

113163-24-9
OXIRENO(3,4)BENZO(1,2-H)QUINOLINE-2,3-DIOL,1A,2,3,9C-TETRAHYDRO-,(1A-A,2-BETA,3-A,9C-A)- (7 suppliers)
Compound Structure Synonyms: CCRIS 2967, CID3036717, anti-Benzo(h)quinoline-7,8-diol-9,10-epoxide, LS-101108, Oxireno(3,4)benzo(1,2-h)quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGQWYQLYNQTXMZ-UHFFFAOYSA-N

113163-22-7
OXIRENO(4,5)CYCLOPENTA[1,2-C]PYRAN-5-CARBOXYLIC ACID 19,16,2,5A,6,6A-HEXAHYDRO-2,6-DIHYDROXY-1A-METHYL-,METHYL ESTER,(1AR-(1AA,1BSS,2SS,5ASS,6SS,6AA))- (12 suppliers)
Compound Structure Synonyms: Lamiophlomiol A, Lamiophlomiol B, CID125923, Oxireno(4,5)cyclopenta(1,2-c)pyran-5-carboxylic acid, 19,16,2,5a,6,6a-hexahydro-2,6-dihydroxy-1a-methyl-, methyl ester, (1aR-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-, Oxireno(4,5)cyclopenta(1,2-c)pyran-5-carboxylic acid, 1a,1b,2,5a,6,6a-hexahydro-2,6-dihydroxy-1a-methyl-, methyl ester, (1aR-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBSFXQQYSTYAIT-UHFFFAOYSA-N

134107-56-5
OXIRENO(5,6)BENZ[1,2-A]ACRIDINE-2,3-DIOL,1A,2,3,11C-TETRAHYDRO-,(1AA,2A,3SS,11CA)- (6 suppliers)
Compound Structure Synonyms: CID158199, Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2beta,3alpha,11calpha)-, 1a,2,3,11c-Tetrahydrooxireno(5,6)benz(1,2-a)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, 81981-34-2, Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRHGNAJWBMRMSH-UHFFFAOYSA-N

85993-46-0
OXIRENO(5,6)BENZO(1,2:4,5)CYCLODECA[1,2-B]FURAN-10(2H)-ONE,3,4,12-TRIS(ACETYLOXY)-8-CHLOROTETRADECAHYDRO-11A-HYDROXY-3A,11,12B-TRIMETHYL-7-METHYLENE-,(1AR (2 suppliers)
OXIRENO(5,6)BENZO(1,2:4,5)CYCLODECA[1,2-B]FURAN-10(2H)-ONE,3,4,12-TRIS(ACETYLOXY)-8-CHLOROTETRADECAHYDRO-11A-HYDROXY-3A,11,12B-TRIMETHYL-7-METHYLENE-,(1AR*,3S*,3AS*,4S*,8SR*,11R*,11AR*,12S*,12AR*,12BS*)-(+)- (5 suppliers)
Compound Structure Synonyms: Oxireno(5',6')benzo(1',2':4,5)cyclodeca(1,2-b)furan-10(2H)-one, 3,4,12-tris(acetyloxy)-8-chlorotetradecahydro-11a-hydroxy-3a,11,12b-trimethyl-7-methylene-, (1aR*,3S*,3aS*,4S*,8SR*,11R*,11aR*,12S*,12aR*,12bS*)-(+)-

Molecular Formula: C26H35ClO10Molecular Weight: 543.006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VKJSSXMYIAMRMY-RJBJEMSDSA-N

62950-37-2
OXIRENO(7,8)OXIRENO(3,4)BENZO(1,2:4,5)CYCLODECA[1,2-B]FURAN-2(3H)-ONE,4,6-BIS(ACETYLOXY)-11-CHLOROTETRADECAHYDRO-3A,8-DIHYDROXY-3,5,7B-TRIMETHYL-10-METHYLENE-,(3R-(3R (2 suppliers)
OXIRENO(7,8)OXIRENO(3,4)BENZO(1,2:4,5)CYCLODECA[1,2-B]FURAN-2(3H)-ONE,4,6-BIS(ACETYLOXY)-11-CHLOROTETRADECAHYDRO-3A,8-DIHYDROXY-3,5,7B-TRIMETHYL-10-METHYLENE-,(3R-(3R*,3AR*,4S*,4AS*,5R*,6R*,6AS*,7AR*,7BS*,8R*,8AS*,9AR*,11S*,11AR*))- (10 suppliers)
Compound Structure Synonyms: AC1MJ06M, Oxireno(7,8)oxireno(3',4')benzo(1',2':4,5)cyclodeca(1,2-b)furan-2(3H)-one, 4,6-bis(acetyloxy)-11-chlorotetradecahydro-3a,8-dihydroxy-3,5,7b-trimethyl-10-methylene-, (3R-(3R*,3aR*,4S*,4aS*,5R*,6R*,6aS*,7aR*,7bS*,8R*,8aS*,9aR*,11S*,11aR*))-

Molecular Formula: C24H31ClO10Molecular Weight: 514.949940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PGRWMZUTBYCJHO-UHFFFAOYSA-N

131400-39-0
OXIRENO(9,10)CYCLODECA[1,2-B]FURAN-4,9(1AH,5H)-DIONE,5,7-BIS(ACETYLOXY)-8-((ACETYLOXY)METHYL)-2,3,6,7,10A,10B-HEXAHYDRO-1A,5-DIMETHYL-,(1AR-(1AR (2 suppliers)
OXIRENO(9,10)CYCLODECA[1,2-B]FURAN-4,9(1AH,5H)-DIONE,5,7-BIS(ACETYLOXY)-8-((ACETYLOXY)METHYL)-2,3,6,7,10A,10B-HEXAHYDRO-1A,5-DIMETHYL-,(1AR-(1AR*,5R*,7S*,10AS*,10BR*))- (3 suppliers)52229-56-8
OXIRENO(F)QUINOLINE,1A,7B-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 1a,7b-dihydrooxireno[2,3-f]quinoline | CAS Registry Number: 87707-14-0
Synonyms: CCRIS 4436, Quinoline-5,6-oxide, 1a,7b-Dihydrooxireno(f)quinoline, (+-)-5,6-Epoxy-5,6-dihydroquinoline, AC1L3WL8, CTK3E8709, 5,6-Epoxy-5,6-dihydroquinoline, Oxireno(f)quinoline, 1a,7b-dihydro-, AKOS006279981, 1a,7b-dihydrooxireno[2,3-f]quinoline, AG-H-54032, LS-189126, 5,6-Epoxy-5,6-dihydroquinoline;Oxireno(f)quinoline, 1a,7b-dihydro-;, 130536-37-7

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTMSHWTRSUNIF-UHFFFAOYSA-N

87707-14-0
OXIRENO(F)QUINOLINIUM,1A,7B-DIHYDRO-4-METHYL-,CIS-DL- (11 suppliers)
Compound Structure IUPAC Name: (1aR,7bS)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium | CAS Registry Number: 142044-37-9
Synonyms: CCRIS 4438, N-Methyl-quinoline 5,6-oxide, N-Methyl-quinoline-5,6-oxide, BRN 4804101, CID154536, LS-101115, (+-)-cis-5,6-Epoxy-5,6-dihydro-N-methylquinolinium, cis-(+-)-1a,7b-Dihydro-4-methyloxireno(f)quinolinium, Oxireno(f)quinolinium, 1a,7b-dihydro-4-methyl-, cis-(+-)-

Molecular Formula: C10H10NO+Molecular Weight: 160.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONKBGDHSUHECFS-ZJUUUORDSA-N

142044-37-9
OXIRENO(G)-BENZO[D]ISOXAZOLE,3A,4,5,5A,6A,6B-HEXAHYDRO-3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,5a,6a,6b-hexahydrooxireno[2,3-g][1,2]benzoxazole | CAS Registry Number: 70483-68-0
Synonyms: CID153337, LS-33635, Oxireno(g)-1,2-benzisoxazole, 3a,4,5,5a,6a,6b-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-

Molecular Formula: C11H12N4O4Molecular Weight: 264.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQAYPGIQWPUOJH-UHFFFAOYSA-N

70483-68-0
OXIRENO(H)QUINOLINE,1A,7B-DIHYDRO-,DL- (12 suppliers)
Compound Structure IUPAC Name: 1a,7b-dihydrooxireno[2,3-h]quinoline | CAS Registry Number: 130536-39-9
Synonyms: Quinoline-7,8-oxide, CCRIS 4437, BRN 4177592, (+-)-7,8-Epoxy-7,8-dihydroquinoline, CID148187, 1a,7b-Dihydrooxireno(h)quinoline (+-)-, Oxireno(h)quinoline, 1a,7b-dihydro-, (+-)-, LS-101114

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHKOGTWROZZNFC-UHFFFAOYSA-N

130536-39-9
Oxireno[1',5']cyclopenta[1',2':5,6]naphth[2,1-c]oxepin-2,8(2aH,3bH)-dione,4-(acetyloxy)-1-(3-furanyl)-1,4,5,5a,6,10a,10b,11,12,12a-decahydro-3b,6,6,10a,12a-pentamethyl-,(1S,2aS,3aR,3bS,4R,5aR,10aR,10bR,12aS)- (8 suppliers)
Compound Structure Synonyms: EVODULONE, AC1L8WNK, NSC341614, NSC-341614

Molecular Formula: C28H34O7Molecular Weight: 482.565360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRBBSLBUKSJIDD-UHFFFAOYSA-N

71899-59-7
Oxireno[1',5']cyclopenta[1',2':5,6]naphth[2,1-c]oxepin-8(3bH)-one,1-(3-furanyl)-1,2,2a,4,5,5a,6,10a,10b,11,12,12a-dodecahydro-2,4-dihydroxy-3b,6,6,10a,12a-pentamethyl-,(1S,2S,2aR,3aR,3bS,4R,5aR,10aR,10bR,12aS)- (4 suppliers)
Compound Structure

Molecular Formula: C26H34O6Molecular Weight: 442.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HERMHVZPYIFSGV-FMDORUDMSA-N

72160-79-3
OXIRENO[1,2]AZULENO[4,5-B]FURAN-2(3H)-ONE,DECAHYDRO-6,8-DIHYDROXY-6,8-DIMETHYL-3- METHYLENE-,(3AS,6R,6AS,6BR,7AR,8S,8AS,8BS)- (5 suppliers)93552-70-6
Oxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one,decahydro-8-hydroxy-2,7a-dimethyl-6-methylene-,(1aR,1bS,2R,3aS,6aR,7aS,8R,8aS)- (10 suppliers)
Compound Structure Synonyms: Amaralin from helenium amarum, Amaraline, NSC 285242, Oxireno(1,2)azuleno(6,5-b)furan-5(1aH)-one, decahydro-8-hydroxy-2,7a-dimethyl-6-methylene-, (1aR-(1aalpha,1bbeta,2beta,3aalpha,6abeta,7aalpha,8alpha,8aalpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPNBRTWIMIGGMT-ASZMUOOTSA-N

6831-10-3
OXIRENO[1,7]CYCLOHEPTA[1,2-D][1,3]DIOXOLE (8 suppliers)679822-42-5
Oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one,4,7- bis(acetyloxy)-3a,4,5,7,7a,8a,8b,8c-octahydro- 3,6,8a-trimethyl-,[3R-(3R,3a,4R,7R,7aR,8aR,- 8b,8cR)]- (6 suppliers)
Compound Structure Synonyms: Christinin I

Molecular Formula: C19H24O7Molecular Weight: 364.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LKGJKBIBEJSBQO-LAHASZQCSA-N

38555-39-4
Oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one,4- (acetyloxy)decahydro-6a-hydroxy-8a-methyl- 3,6-bis(methylene)- (6 suppliers)
Compound Structure Synonyms: Arteglasin B

Molecular Formula: C17H20O6Molecular Weight: 320.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTHUXYNZHYFQJD-UHFFFAOYSA-N

33204-40-9
Oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one,decahydro-6,6a,7-trihydroxy-6,8a-dimethyl-3-methylene-,(3aS,6R,6aS,7S,7aR,8aS,8bR,8cS)- (2 suppliers)128286-95-3
Oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]- furan-8(1bH)-one,10,12-bis(acetyloxy)-6- chloro-1a,2,5,6,6a,9,9a,10,10a,11,12,12adodecahydro- 2,9a-dihydroxy-1b,9,11- trimethyl-5-methylene-,(1aR,1bS,2S,3Z,6S,- 6aR,9R,9aR,10S,10aS,11R,12S,12aS)- (2 suppliers)
Compound Structure Synonyms: Brianthein X, 9beta,12alpha-diacetoxy-6alpha-chloro-13alpha,14alpha-epoxy-2-hydroxy-3,5(16)-briaradiene-18,7-olide, LMPR0104230002

Molecular Formula: C24H31ClO9Molecular Weight: 498.953 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SQFDHRRACIGPRZ-FQVMMOEUSA-N

87681-20-7
Oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]- furan-8(1bH)-one,2,10,12-tris(acetyloxy)-6- chloro-1a,2,5,6,6a,9,9a,10,10a,11,12,12adodecahydro- 9a-hydroxy-1b,9,11-trimethyl- 5-methylene-,(1aR,1bS,2S,3Z,6S,6aR,9R,9aR,- 10S,10aS,11R,12S,12aS)- (2 suppliers)86105-70-6
Oxireno[3',4']benzo[1',2':4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,12-bis(acetyloxy)-6-chlorotetradecahydro-9a,10-dihydroxy-1b,9,11-trimethyl-5-methylene-,(1aR,1bS,2S,6S,6aR,9R,9aR,10S,10aS,11R,12S,12aS)-rel-(-)- (9CI) (2 suppliers)114058-42-3
Oxireno[3,4]benz[1,2-c]acridine,1a,10,11,11a-tetrahydro- (3 suppliers)
Compound Structure Synonyms: AC1L5B9F, 1a,2,3,11c-Tetrahydrooxireno(3,4)benz(1,2-c)acridine, LS-24899, 1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine, Oxireno(3,4)benz(1,2-c)acridine, 1a,2,3,11c-tetrahydro-

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIIGQRJKOCTAOL-UHFFFAOYSA-N

85617-44-3
Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) (2 suppliers)
Compound Structure Synonyms: CCRIS 5417, CCRIS 5419, (+-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c) acridine, (+-)-3beta,4alpha-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenz(c)acridine, 85648-43-7, AC1L4T1Y, CTK5F5406, AG-J-82102, LS-194162, LS-194169, 1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMLPYSLGSGYKJN-UHFFFAOYSA-N

82009-66-3
Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2a,3b,11ca)- (9CI) (2 suppliers)
Compound Structure Synonyms: AC1L41S8, 101135-03-9, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOJKBVOJSFZALI-UHFFFAOYSA-N

101222-81-5
Oxireno[3,4]benz[1,2-c]acridine-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1aa,2b,3a,11ca)- (9CI) (3 suppliers)
Compound Structure Synonyms: AC1L41S8, 101222-81-5, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-, 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-, Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOJKBVOJSFZALI-UHFFFAOYSA-N

101135-03-9
OXIRENO[3,4]CYCLOBUTA[1,2-B]BENZOFURAN (12 suppliers)102322-50-9
OXIRENO[3,4]CYCLPENTA[1,2-C]OXACYCLOHEXADECIN-5- (2H)-ONE,3-ETHYL-1A,2A,3,6,7,8,11,14,16A,16BDECAHYDRO-,(1AS,2AR,3S,9Z,12Z,15Z,16AS,- 16BR)- (11 suppliers)
Compound Structure Synonyms: Ecklonialactone E, CID6444282, Oxireno(3,4)cyclopent(1,2-c)oxacyclohexadecin-5(2H)-one, 3-ethyl-1a,2a,3,6,7,8,11,14,16a,16b-decahydro-, (1aS-(1aR*,2aS*,3R*,9Z,12Z,15Z,16aR*,16bS*))-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWCPMCAZCAZIDQ-JMSCLRKOSA-N

149633-56-7
OXIRENO[3,4]PYRROLO[1,2-B]ISOXAZOLE (12 suppliers)277-64-5
OXIRENO[3,4]PYRROLO[2,1-B]OXAZOLE (10 suppliers)167137-90-8
Oxireno[4,4a]-2-benzopyrano[6,5-g][2]- benzoxepin-3,9(3aH,4bH)-dione,5,11-bis- (acetyloxy)-1-(3-furanyl)dodecahydro-4b,7,7,- 11a,13a-pentamethyl-,[1S-(1R,3aR,4aS*,4b,- 5R,6aR,11R,11a,11bR,13aR)]- (4 suppliers)
Compound Structure Synonyms: Cneorin G

Molecular Formula: C30H38O10Molecular Weight: 558.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GQQJGWLFWUBFAV-VNULRBPUSA-N

66879-86-5
Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,5,9(3aH,4bH,6H)-trione,1-(3-furanyl)decahydro-11,12-dihydroxy-4b,7,7,11a,13a-pentamethyl-,(1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,12S,13aS)- (9CI) (2 suppliers)123690-74-4
Oxireno[4,4a]-2-benzopyrano[6,5-g][2]benzoxepin-3,9(3aH,4bH)-dione,1-(3-furanyl)-1,5,6,6a,7,11a,11b,12,13,13a-decahydro-5-hydroxy-4b,7,7,11a,13a-pentamethyl-,(1S,3aS,4aR,4bS,5R,6aR,11aR,11bR,13aS)- (7 suppliers)
Compound Structure Synonyms: 7alpha-Obacunol

Molecular Formula: C26H32O7Molecular Weight: 456.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADZYDUJXHKLXCN-VXONQGSUSA-N

17182-59-1
Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,10-(acetyloxy)-2,3,6,6a,9,9a,10,10a-octahydro-1a,5,9-trimethyl-,(1aR,4E,6aS,9S,9aR,10S,10aR)- (9CI) (2 suppliers)31021-30-4
Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-10-hydroxy-1a,5-dimethyl-9-methylene-,(1aR,4E,6aS,9aS,10S,10aR)- (2 suppliers)119967-97-4
Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-10-hydroxy-9-(methoxymethyl)-1a,5-dimethyl-,[1aS-(1aR*,4E,6aR*,9S*,9aR*,10R*,10aR*)]- (2 suppliers)152698-41-4
Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-1a,5-dimethyl-9-methylene-,(1aR,4E,6aS,9aR,10aS)- (2 suppliers)110269-98-2
Oxireno[4,5]cyclodeca[1,2-b]furan-8(1aH)-one,2,3,6,6a,9,9a,10,10a-octahydro-3-hydroxy-1a,5-dimethyl-9-methylene-,(1aR,3S,4Z,6aS,9aR,10aR)- (9CI) (7 suppliers)
Compound Structure Synonyms: BAILEYIN, NSC179192, NSC-179192

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRFWDFBVAWMKOR-XBXARRHUSA-N

27875-37-2
OXIRENO[4,5]CYCLOPENTA[1,2-B]PYRROLE-3-CARBOXAMIDE,OCTAHYDRO-2-METHYL-,(1A-A-,1BBETA-,3-A-,4ABETA-,5A-A-)- (8 suppliers)97911-55-2
Oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-methanol,hexahydro-6-hydroxy-2,4-dimethoxy-, (1aS,1bS,2R,4R,5aR,6S,6aS)- (9CI) (2 suppliers)121561-58-8
Oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-methanol,hexahydro-6-hydroxy-2,4-dimethoxy-, (1aS,1bS,2S,4S,5aR,6S,6aS)- (2 suppliers)128443-55-0
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