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CHEMICAL products beginning with : S
28451 to 28500 of 39931 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 [570] 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[2.5]OCTANE-1-CARBOXYLIC ACID (1S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-spiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 680618-94-4
Synonyms: SCHEMBL1634232, MWCFUPYBGQILOY-SSDOTTSWSA-N, Spiro[2.5]octane-1-carboxylicacid, -, AJ-70864, (1S)-spiro[2.5]octane-1-carboxylic acid

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWCFUPYBGQILOY-SSDOTTSWSA-N

680618-94-4
SPIRO[2.5]OCTANE-1-CARBOXYLIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 17202-86-7
Synonyms: Spiro[2.5]octane-1-carboxylic Acid, Ambcb4002212, SureCN1634584, spiro[2.5]octanecarboxylic acid, CTK0A7943, MolPort-008-751-223, SBB084369, AKOS005217331, AG-E-21349, MCULE-2503310018, QC-9565, AB1008772

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWCFUPYBGQILOY-UHFFFAOYSA-N

17202-86-7
Spiro[2.5]octane-1-carboxylic acid, 2-(2,2-dichloroethenyl)-,cyano(3-phenoxyphenyl)methyl ester (0 suppliers)63563-34-8
Spiro[2.5]octane-1-carboxylic acid, 2-(2-methyl-1-propenyl)-,2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester (0 suppliers)62597-07-3
Spiro[2.5]octane-1-carboxylic acid, 2-[(trimethylsilyl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-trimethylsilyloxyspiro[2.5]octane-1-carboxylate | CAS Registry Number: 82884-41-1
Synonyms: CTK3D5723

Molecular Formula: C13H24O3SiMolecular Weight: 256.413360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFSUANFRMDRJIT-UHFFFAOYSA-N

82884-41-1
Spiro[2.5]octane-1-carboxylic acid, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl spiro[2.5]octane-2-carboxylate | CAS Registry Number: 17202-87-8
Synonyms: AGN-PC-004CFU, SureCN1634765, CTK0E4587

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXTLLTTUBHRRGO-UHFFFAOYSA-N

17202-87-8
Spiro[2.5]octane-1-methanol (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octan-2-ylmethanol | CAS Registry Number: 200055-30-7
Synonyms: spiro[2.5]octan-1-ylmethanol, SCHEMBL15536222, LRHMMOPOHARQBR-UHFFFAOYSA-N, AKOS019932258, DA-43334

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHMMOPOHARQBR-UHFFFAOYSA-N

200055-30-7
Spiro[2.5]octane-1-methanol, 6-(1,1-dimethylethyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: (6-tert-butyl-2-methoxyspiro[2.5]octan-1-yl)methanol | CAS Registry Number: 64153-84-0
Synonyms: CTK2A7095

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDONEYHGLGMGJM-UHFFFAOYSA-N

64153-84-0
SPIRO[2.5]OCTANE-1-METHANOL,4-METHOXY-,(1R,3S)-REL- (2 suppliers)569656-49-1
SPIRO[2.5]OCTANE-4,6-DIONE (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octane-6,8-dione | CAS Registry Number: 280568-01-6
Synonyms: spiro[2.5]octane-4,6-dione, SCHEMBL6219210, XVSNPBIXAFEBRJ-UHFFFAOYSA-N, MFCD24698050, CS-12683, SY130091, MFCD24698050 (95%)

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSNPBIXAFEBRJ-UHFFFAOYSA-N

280568-01-6
Spiro[2.5]octane-4,8-dione (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-4,8-dione | CAS Registry Number: 60582-68-5
Synonyms: CTK2E9895

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCHIHBUFLVNFDA-UHFFFAOYSA-N

60582-68-5
Spiro[2.5]octane-4,8-dione, 6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylspiro[2.5]octane-4,8-dione | CAS Registry Number: 20483-79-8
Synonyms: AGN-PC-001AVT, CTK0J0375

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHNHLOAZZDJVQT-UHFFFAOYSA-N

20483-79-8
Spiro[2.5]octane-4,8-dione, 6,6-dimethyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-2-phenylspiro[2.5]octane-4,8-dione | CAS Registry Number: 93750-02-8
Synonyms: ACMC-20ly1a, CTK3G9478

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAYFZALOIWWZOL-UHFFFAOYSA-N

93750-02-8
Spiro[2.5]octane-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-8-carbonitrile | CAS Registry Number: 83115-71-3
Synonyms: SureCN3388937, CTK3D4639

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJDLHCPRCOIKNN-UHFFFAOYSA-N

83115-71-3
SPIRO[2.5]OCTANE-4-CARBOXALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-8-carbaldehyde | CAS Registry Number: 919482-27-2
Synonyms: Spiro[2.5]octane-4-carboxaldehyde, AGN-PC-0CP0NC, CTK3H3435

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZDLXLFRSFJCPQ-UHFFFAOYSA-N

919482-27-2
Spiro[2.5]octane-5,7-dione (6 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-5,7-dione | CAS Registry Number: 893411-52-4
Synonyms: SureCN287483, CTK8B9213, ANW-62212, AKOS006307120, QC-9561, AK102342, KB-259874

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILINANKAWQCKOG-UHFFFAOYSA-N

893411-52-4
Spiro[2.5]octane-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-7-carboxylic acid | CAS Registry Number: 1314390-66-3
Synonyms: spiro[2.5]octane-5-carboxylic acid, MolPort-029-508-537, AKOS023410764, AK485363, AM806368, DA-46102

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOQQTCPUNHQTIR-UHFFFAOYSA-N

1314390-66-3
Spiro[2.5]octane-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octane-6-carbaldehyde | CAS Registry Number: 849671-57-4
Synonyms: SCHEMBL3007386, LQPGRYWUUGVTPV-UHFFFAOYSA-N, ZINC98095714, AKOS026743517, CS-0058273, F8888-3167

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQPGRYWUUGVTPV-UHFFFAOYSA-N

849671-57-4
Spiro[2.5]octane-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octane-2-carboxamide | CAS Registry Number: 17202-88-9
Synonyms: Spiro[2.5]octane-1-carboxamide, AGN-PC-0MWUS1, AGN-PC-0OGG74, AGN-PC-0OGG75, SCHEMBL1634015, spiro[2.5]octan-1-carboxamid, CTK9A0468, HDQONKBOIFNIBM-UHFFFAOYSA-N, 680619-59-4, spiro [2.5] octane-1-carboxamide, Spiro[2.5]octane-1-carboxamide, (1R)-, Spiro[2.5]octane-1-carboxamide, (1S)-, 680619-58-3

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDQONKBOIFNIBM-UHFFFAOYSA-N

17202-88-9
Spiro[2.5]octane-6-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-6-carboxylic acid | CAS Registry Number: 1086399-13-4
Synonyms: SureCN848416, CTK8B5172, MolPort-020-173-001, ACN-S001831, ACT07233, ANW-47824, AKOS006323329, QC-2679, AK-43579, BR-43579, KB-259875, X8891, A-1931

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSLJLPGZOGZIOK-UHFFFAOYSA-N

1086399-13-4
Spiro[2.5]octane-6-methanol (8 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-ylmethanol | CAS Registry Number: 849671-56-3
Synonyms: Spiro[2.5]octan-6-ylmethanol, Spiro[2.5]oct-6-yl-methanol, SureCN3025238, CTK2I4756, ACT10413, ANW-46588, AKOS006323330, QC-9540, AK-86635, KB-259873, W8768, A-1932

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPOBXDZHERXVFP-UHFFFAOYSA-N

849671-56-3
Spiro[2.6]nona-4,6,8-triene, 1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylspiro[2.6]nona-4,6,8-triene | CAS Registry Number: 50517-62-9
Synonyms: AGN-PC-00KKYV, CTK1E5682

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAQZLKYUHZEAAY-UHFFFAOYSA-N

50517-62-9
Spiro[2.6]nona-4,6,8-triene-1,2-dicarboxylic acid, dimethyl ester, trans- (0 suppliers)
Compound Structure IUPAC Name: dimethyl (1S,2S)-spiro[2.6]nona-4,6,8-triene-1,2-dicarboxylate | CAS Registry Number: 18867-39-5
Synonyms: CTK0A3901

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZTPIQUSURJZRY-NXEZZACHSA-N

18867-39-5
Spiro[2.6]nonan-4-one (2 suppliers)
Compound Structure IUPAC Name: spiro[2.6]nonan-9-one | CAS Registry Number: 5743-85-1
Synonyms: Spiro[2.6nonan-4-one, SCHEMBL3403022, IARUQYVDPDQGHY-UHFFFAOYSA-N, AKOS022718761, Z-5154

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IARUQYVDPDQGHY-UHFFFAOYSA-N

5743-85-1
Spiro[2.6]nonane, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylspiro[2.6]nonane | CAS Registry Number: 42836-34-0
Synonyms: 2-methylspiro[2.6]nonane, AGN-PC-00MGV0, CTK1C8324

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHPBMBNZOMFERU-UHFFFAOYSA-N

42836-34-0
Spiro[2.6]nonane, 4-methylene-1-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 9-methylidene-2-prop-1-en-2-ylspiro[2.6]nonane | CAS Registry Number: 65656-85-1
Synonyms: CTK1I2158

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQDUSRBWEJCOJX-UHFFFAOYSA-N

65656-85-1
SPIRO[2.7]DECAN-4-AMINE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; spiro[2.7]decan-10-amine | CAS Registry Number: 79531-62-7
Synonyms: Spiro(2.7)decane-4-amine, fumarate, CID6447650, LS-146025

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGQAOVQAPQPLIZ-WLHGVMLRSA-N

79531-62-7
Spiro[2.7]decan-4-one (3 suppliers)
Compound Structure IUPAC Name: spiro[2.7]decan-10-one | CAS Registry Number: 935-61-5
Synonyms: spiro[2.7]decan-4-one, spiro[2.7]decan-4-on, SureCN7638818, AGN-PC-00M82H, CTK3F5897

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YETZKAVEKAPJCJ-UHFFFAOYSA-N

935-61-5
Spiro[2.7]decane, 4,9-bis(methylene)- (0 suppliers)
Compound Structure IUPAC Name: 5,10-dimethylidenespiro[2.7]decane | CAS Registry Number: 64723-35-9
Synonyms: CTK1I4445

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBMKSTXDZLFWOP-UHFFFAOYSA-N

64723-35-9
Spiro[2.7]decane, 4-methylene- (0 suppliers)
Compound Structure IUPAC Name: 10-methylidenespiro[2.7]decane | CAS Registry Number: 119489-88-2
Synonyms: ACMC-20moes, AGN-PC-000M60, CTK0F9511

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOQIEULYFLBOBV-UHFFFAOYSA-N

119489-88-2
SPIRO[2.9]DODECA-4,8-DIENE (2 suppliers)
Compound Structure IUPAC Name: spiro[2.9]dodeca-7,11-diene | CAS Registry Number: 62108-42-3
Synonyms: Spiro[2.9]dodeca-4,8-diene, CTK5B4356, AG-G-27521

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVEKWQHHJJCOSU-UHFFFAOYSA-N

62108-42-3
Spiro[21,25-methano-2H,19H,23H-pyrano[2,3-h][1,5]dioxacyclotetracosin-23,2'-[2H]pyran]-19-one,3,3',4,4',4a,5',6',7,8,9,10,11,12,13,14,15,16,21,22,25,26,26a-docosahydro-10,11,13,15,16,26a-hexahydroxy-6'-(2-hydroxybutyl)-3,5',10,14,16,27-hexamethyl-(9CI) (0 suppliers)
Compound Structure Synonyms: Phthoramycin, 12-De((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)cytovaricin, Cytovaricin, 12-de((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-, Kaimonolide A, LS-59153, NK 154168, 119313-46-1, 126516-12-9

Molecular Formula: C40H68O12Molecular Weight: 740.960720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BNVZCZJOQPRHLO-OMGSKEOWSA-N

126456-03-9
Spiro[22,26-methano-20H,24H-furo[2,3-h][1,5]dioxacyclohexacosin-24,2'-[2H]pyran]-20-one, 2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-11,12,13,14,16,17,27a-heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl- (0 suppliers)
Compound Structure Synonyms: NK 154183A, CHEBI:66629, LS-96777, (4E,18E)-11,12,13,14,16,17,27a-heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one

Molecular Formula: C41H70O13Molecular Weight: 770.986700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZACXIZMUUXGJHL-QTBZMJKBSA-N

152986-47-5
SPIRO[2A,5A-EPOXYNAPHTHO[2,3-B:6,7-B']- BISOXIRENE-2(1AH),2'-NAPHTHO[1,8-DE][1,3]- DIOXIN]-3,6(3AH,6AH)-DIONE,4A,5-DIHYDRO-5- HYDROXY-,(1AR,2AR,3AS,4AS,5S,5AR,6AS)- (1 supplier)159246-78-3
SPIRO[2A,6A-EPOXYNAPHTH[2,3-B]OXIRENE-2(1AH),- 2'-NAPHTHO[1,8-DE][1,3]DIOXIN]-3,6,7(7AH)- TRIONE,(1AR,2AR,6AS,7AS)-REL- (1 supplier)159993-27-8
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,5,6,7,7a-tetrahydro-6,7-dihydroxy-, (1aR,2aR,6S,6aS,7S,7aR)- (0 suppliers)152607-02-8
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,5,6,7,7a-tetrahydro-6,7-dihydroxy-5-methoxy-, (1aR,2aR,5R,6S,6aS,7S,7aR)- (9CI) (0 suppliers)173327-11-2
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,6,7-bis(acetyloxy)-5,6,7,7a-tetrahydro-, (1aR,2aR,6S,6aS,7S,7aR)-rel- (9CI) (0 suppliers)155277-55-7
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aR,2aR,6S,6aS,7S,7aR)-rel- (9CI) (0 suppliers)155277-54-6
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6,7(7aH)-trione,(1aR,2aS,6aR,7aS)-rel- (0 suppliers)159993-28-9
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6,7-triol,3,6,7,7a-tetrahydro- (9CI) (0 suppliers)159933-98-9
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6-dione,7,7a-dihydro-7-hydroxy-7-methoxy-, (1aR,2aR,6aS,7R,7aS)-rel-(-)- (9CI) (0 suppliers)159344-43-1
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,7(4H,7aH)-dione,5,6-dihydro-6-hydroxy-, (1aR,2aR,6S,6aR,7aS)- (9CI) (0 suppliers)152607-01-7
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,7(6H,7aH)-dione,6-(acetyloxy)-, (1aR,2aR,6S,6aR,7aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Sch 50672, Sch-50672, (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-6-(Acetyloxy)spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione, 6-(Acetyloxy)spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-, Spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione, 6-(acetyloxy)-, (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-

Molecular Formula: C22H14O8Molecular Weight: 406.341760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOIUYLXSGCHFPV-NXUBFONISA-N

155321-53-2
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(7H),2'-naphtho[1,8-de][1,3]dioxin]-7-one,1a,3,4,5,6,7a-hexahydro-3,6-dihydroxy-, (1aa,2ab,3a,6a,6ab,7aa)- (9CI) (0 suppliers)
Compound Structure Synonyms: Sch 49210, AC1L4K4S, Sch-49210, Spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(7H),2'-naphtho(1,8-de)(1,3)dioxin)-7-one, 1a,3,4,5,6,7a-hexahydro-3,6-dihydroxy-, (1aalpha,2abeta,3alpha,6alpha,6abeta,7aalpha)-

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVEULHYPNLBION-UHFFFAOYSA-N

151702-60-2
SPIRO[2H-1,3-BENZOXAZINE-2,1'-CYCLOHEXAN]-4- (3H)-ONE,6-AMINO-,HCL (1 supplier)41753-58-6
SPIRO[2H-1,3-BENZOXAZINE-2,1'-CYCLOHEXAN]-4- (3H)-ONE,6-AMINO-2'-CHLORO- HCL (2 suppliers)12679-70-8
Spiro[2H-1,3-benzoxazine-2,1'-cyclohexane], 6-(1,1-dimethylethyl)-3,4-dihydro-8-iodo- (2 suppliers)61626-83-3
Spiro[2H-1,3-benzoxazine-2,1'-cyclooctan]-4(3H)-one (1 supplier)115817-60-2
Spiro[2H-1,3-benzoxazine-2,2'-tricyclo[3.3.1.13,7]decane], 3,4-dihydro-8-iodo-6-(1-methylethyl)- (2 suppliers)61626-80-0
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