6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE,2-METHYL-,HYDRAZONE,(1S-EXO)-,6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate Suppliers & Manufacturers

CHEMICAL products : Other

203401 to 203450 of 315966 results Page:

4060 4061 4062 4063 4064 4065 4066 4067 4068 [4069] 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080

PRODUCT NAME

CAS Registry Number

6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE,2-METHYL-,HYDRAZONE,(1S-EXO)- (3 suppliers)

IUPAC Name: (2-methyl-6,8-dioxabicyclo[3.2.1]octan-4-ylidene)hydrazine | CAS Registry Number: 168333-78-6
Synonyms: GRSIVFZUMKDIEZ-UHFFFAOYSA-N, 6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-methyl-, hydrazone, (1S-exo)- (9CI)

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRSIVFZUMKDIEZ-UHFFFAOYSA-N

168333-78-6

6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate (0 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octan-4-yl benzoate | CAS Registry Number: 1214104-67-2
Synonyms: 7,8-dioxabicyclo[3.2.1]oct-2-yl benzoate, 6,8-DIOXABICYCLO[3.2.1]OCTAN-4-YL BENZOATE, MFCD08445395, STK870406, AKOS005638133, MCULE-9649371009, 6,8-Dioxabicyclo[3.2.1]oct-4-yl benzoate, 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate (non-preferred name)

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOPDAWYQWUDPQJ-UHFFFAOYSA-N

1214104-67-2

6,8-DIOXABICYCLO[3.2.1]OCTAN-7-OL,1,5-DIMETHYL- (2 suppliers)

724465-41-2

6,8-Dioxabicyclo[3.2.1]octan-7-one, (1R)- (0 suppliers)

IUPAC Name: (1R)-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 71357-98-7
Synonyms: CTK2H3767

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDTQYEHORIQWRC-CNZKWPKMSA-N

71357-98-7

6,8-Dioxabicyclo[3.2.1]octan-7-one, (1S)- (0 suppliers)

IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 88853-67-2
Synonyms: CTK3A5620

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDTQYEHORIQWRC-ROLXFIACSA-N

88853-67-2

6,8-DIOXABICYCLO[3.2.1]OCTAN-7-ONE,1,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 88974-48-5
Synonyms: 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,5-dimethyl-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQXNFGJNDLIUCK-UHFFFAOYSA-N

88974-48-5

6,8-DIOXABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 4-(acetamidomethyl)benzenesulfonyl fluoride | CAS Registry Number: 33719-21-0
Synonyms: 4-[(acetylamino)methyl]benzenesulfonyl fluoride, 4-((Acetylamino)methyl)benzenesulfonyl fluoride, BRN 3033170, 4-Acetylaminomethylbenzol-sulfofluoride [Russian], Benzenesulfonyl fluoride, 4-((acetylamino)methyl)-, AC1L4XEG, AC1Q4OX3, CTK4H1116, AR-1F9294, 4-Acetylaminomethylbenzol-sulfofluoride, AG-K-89832, LS-32144, 4-(acetamidomethyl)benzenesulfonyl fluoride

Molecular Formula:	C₉H₁₀FNO₃S	Molecular Weight:	231.244003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHDPNRPBTSKUAW-UHFFFAOYSA-N

33719-21-0

6,8-Dioxabicyclo[3.2.1]octane, (1S)- (0 suppliers)

IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 68778-95-0
Synonyms: CTK1H5759

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYXJGWLSYLPWMO-ZBHICJROSA-N

68778-95-0

6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl- (0 suppliers)

IUPAC Name: 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 60478-96-8
Synonyms: Frontalin, 1,5-Dimethyl-6,8-dioxabicyclo(3.2.1)octane, 6,8-DIOXABICYCLO(3.2.1)OCTANE, 1,5-DIMETHYL-, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S)-, 28401-39-0, 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl-, (1S)-, (-)-Frontalin, SureCN432148, AC1L1R7L, AGN-PC-00PO4W, CTK2F0327, LS-62200, 1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane, 1,5-Dimethyl-6,8-dioxa-bicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S,5R)-, InChI=1/C8H14O2/c1-7-4-3-5-8(2,10-7)9-6-7/h3-6H2,1-2H

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWKCIZRVUVZPX-UHFFFAOYSA-N

60478-96-8

6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl-, (1R,5S)- (0 suppliers)

IUPAC Name: (1R,5S)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 57917-96-1
Synonyms: CTK1F0964, AKOS006278220

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWKCIZRVUVZPX-SFYZADRCSA-N

57917-96-1

6,8-Dioxabicyclo[3.2.1]octane, 3,4-dibromo-7-ethyl-5-methyl-,(3-exo,4-endo,7-endo)- (0 suppliers)

89635-31-4

6,8-Dioxabicyclo[3.2.1]octane, 3-bromo-7-ethyl-5-methyl-,(3-exo,7-endo)- (0 suppliers)

89635-30-3

6,8-Dioxabicyclo[3.2.1]octane, 4,4-dibromo- (1 supplier)

IUPAC Name: 4,4-dibromo-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 144080-23-9
Synonyms: ACMC-20n3km, CTK0B3586

Molecular Formula:	C₆H₈Br₂O₂	Molecular Weight:	271.934520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WARIHXOCSAGBJD-UHFFFAOYSA-N

144080-23-9

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo- (0 suppliers)

IUPAC Name: 4-bromo-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 20583-50-0
Synonyms: 4-Bromo-6,8-dioxabicyclo[3.2.1]octane, AC1LC6SN, CTK0J0253

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.038460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAIUQAOEFRYBOB-UHFFFAOYSA-N

20583-50-0

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo-, endo- (0 suppliers)

84621-97-6

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo-, exo- (0 suppliers)

84621-96-5

6,8-Dioxabicyclo[3.2.1]octane, 5,7-diethyl-1,4-dimethyl- (0 suppliers)

IUPAC Name: 5,7-diethyl-1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 114214-82-3
Synonyms: ACMC-20mjwy, CTK0C7669

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLAIPNXKTFLQJJ-UHFFFAOYSA-N

114214-82-3

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl- (1 supplier)

IUPAC Name: 5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 1123-32-6
Synonyms: ACMC-20mnja, 6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)-, CTK0D2093, 117957-12-7

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYVSKAUJEKUBNH-UHFFFAOYSA-N

1123-32-6

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)- (0 suppliers)

IUPAC Name: (1R,5S,7S)-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 117957-12-7
Synonyms: CTK0C4610

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYVSKAUJEKUBNH-RNJXMRFFSA-N

117957-12-7

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)-rel- (0 suppliers)

56057-16-0

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-7-(1-methylethyl)- (0 suppliers)

IUPAC Name: 5,7-dimethyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 123696-06-0
Synonyms: ACMC-20mqpt, AGN-PC-00MWVH, CTK0C2787

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOOXVJXVLHDPLT-UHFFFAOYSA-N

123696-06-0

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-7-phenyl- (0 suppliers)

IUPAC Name: 5,7-dimethyl-7-phenyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 123696-07-1
Synonyms: ACMC-20mqpu, AGN-PC-001RB0, CTK0C2786

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDSIJJQKDYURHY-UHFFFAOYSA-N

123696-07-1

6,8-DIOXABICYCLO[3.2.1]OCTANE, 5-(5-BROMOPENTYL)-7-PENTYL- (0 suppliers)

IUPAC Name: 5-(5-bromopentyl)-7-pentyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 185414-35-1
Synonyms: CTK0A4601, 6,8-Dioxabicyclo[3.2.1]octane, 5-(5-bromopentyl)-7-pentyl-

Molecular Formula:	C₁₆H₂₉BrO₂	Molecular Weight:	333.304260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNZSTDAFGWMTIC-UHFFFAOYSA-N

185414-35-1

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl- (0 suppliers)

IUPAC Name: 5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 60018-96-4
Synonyms: alpha-Multistriatin, .alpha.-Multistriatin, AC1LBZCL, SureCN11606579, AGN-PC-00H10D, CTK2F1678, 5-Ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 5-ethyl-2,4-dimethyl-, (1S,2R,4S,5R)-, 6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, [1S-(endo,endo)]-, 59014-03-8

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBRJMLOGNZRFY-UHFFFAOYSA-N

60018-96-4

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-, (1S,2S,4R,5R)- (2 suppliers)

IUPAC Name: (1S,2S,4R,5R)-5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 59014-05-0
Synonyms: CTK1E8386

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMBRJMLOGNZRFY-SGIHWFKDSA-N

59014-05-0

6,8-Dioxabicyclo[3.2.1]octane, 5-ethyl-2,4-dimethyl-,(1R,2R,4R,5S)-rel- (3 suppliers)

54832-22-3

6,8-DIOXABICYCLO[3.2.1]OCTANE, 5-METHYL-1-(TRIFLUOROMETHYL)-, (1S,5R)- (0 suppliers)

IUPAC Name: (1R,5S)-1-methyl-5-(trifluoromethyl)-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 248957-71-3
Synonyms: CTK0J4530, 6,8-Dioxabicyclo[3.2.1]octane, 5-methyl-1-(trifluoromethyl)-, (1S,5R)-

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYBZGFGFRVMYRU-RQJHMYQMSA-N

248957-71-3

6,8-Dioxabicyclo[3.2.1]octane, 7-ethenyl-5-methyl-, exo- (0 suppliers)

85677-22-1

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-3-(phenylsulfonyl)-,(3-exo,7-endo)- (0 suppliers)

89675-65-0

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-4-(phenylseleno)- (0 suppliers)

IUPAC Name: 7-ethyl-5-methyl-4-phenylselanyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 93426-68-7
Synonyms: ACMC-20lxlv, CTK3F6066

Molecular Formula:	C₁₅H₂₀O₂Se	Molecular Weight:	311.278100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWDDXSZJZADFDT-UHFFFAOYSA-N

93426-68-7

6,8-Dioxabicyclo[3.2.1]octane,1,5,7,7-tetramethyl- (0 suppliers)

IUPAC Name: 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 159528-69-5
Synonyms: AC1L43D5, 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 1,5,7,7-tetramethyl-, 137720-42-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUFFWQKDMLTJJY-UHFFFAOYSA-N

159528-69-5

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1R,2R,5R)- (3 suppliers)

IUPAC Name: (1R,4R,5R)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-45-1
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-, -

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.186023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-BWZBUEFSSA-N

281193-45-1

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1R,2S,5R)- (4 suppliers)

IUPAC Name: (1R,4S,5R)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-50-8
Synonyms: (1R,2S,5R)-1,5-Dimethyl-2-fluoro-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-,(1R,2S,5R)-(9CI)

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-XLPZGREQSA-N

281193-50-8

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1S,2R,5S)- (4 suppliers)

IUPAC Name: (1S,4R,5S)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-53-1
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-,(1S,2R,5S)-(9CI)

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-CSMHCCOUSA-N

281193-53-1

6,8-DIOXABICYCLO[3.2.1]OCTANE,2-FLUORO-1,5-DIMETHYL-,(1S,2S,5S)- (3 suppliers)

IUPAC Name: (1S,4S,5S)-4-fluoro-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 281193-52-0
Synonyms: 6,8-Dioxabicyclo[3.2.1]octane,2-fluoro-1,5-dimethyl-, -

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.186023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARLRMCKUUXVSJE-FXQIFTODSA-N

281193-52-0

6,8-Dioxabicyclo[3.2.1]octane,5,7,7-trimethyl- (0 suppliers)

IUPAC Name: 5,7,7-trimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 16566-96-4
Synonyms: NSC328730, AC1L7AV4, NSC-328730, 5,7,7-trimethyl-6,8-dioxabicyclo[3.2.1]octane

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPVWZMJDCBXKHP-UHFFFAOYSA-N

16566-96-4

6,8-DIOXABICYCLO[3.2.1]OCTANE,7-ETHYL-1-METHYL- (2 suppliers)

74067-04-2

6,8-Dioxabicyclo[3.2.1]octane,7-ethyl-5-methyl-, (1R,5S,7S)-rel- (1 supplier)

IUPAC Name: (1R,5S,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 62532-53-0
Synonyms: ( -)-endo-Brevicomin, AKOS006271983, 6,8-Dioxabicyclo(3.2.1)octane, 7-ethyl-5-methyl-, endo-( -)-, 75716-02-8

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YONXEBYXWVCXIV-YIZRAAEISA-N

62532-53-0

6,8-Dioxabicyclo[3.2.1]octane-1-methanol,2-hydroxy-5-methyl-2-[(phenylmethoxy)methyl]-, exo- (0 suppliers)

192381-48-9

6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol, 7-(2,5-dimethoxyphenyl)-,triacetate, (1R,2R,3S,4S,5R,7S)- (0 suppliers)

665054-27-3

6,8-Dioxabicyclo[3.2.1]octane-3-carboxylic acid, 7-ethyl-5-methyl-,(3-exo,7-endo)- (0 suppliers)

89635-29-0

6,8-Dioxabicyclo[3.2.1]octane-3-carboxylic acid, 7-ethyl-5-methyl-,methyl ester, (3-exo,7-endo)- (0 suppliers)

89635-28-9

6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-, ethylester, (4-endo,7-exo)- (0 suppliers)

88525-45-5

6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-,(4-endo,7-exo)- (0 suppliers)

88525-46-6

6,8-Dioxabicyclo[3.2.1]octane-5,7-dioctanoicacid, z7,1,3-trimethyl-, (z7S,1R,3S,5S,7R)- (0 suppliers)

77734-80-6

6,8-Dioxabicyclo[3.2.1]octane-5-propanoic acid, 1-methyl-7-oxo- (0 suppliers)

IUPAC Name: 3-(1-methyl-7-oxo-6,8-dioxabicyclo[3.2.1]octan-5-yl)propanoic acid | CAS Registry Number: 87044-42-6
Synonyms: CTK3C5805

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKUYZGFNTWICAW-UHFFFAOYSA-N

87044-42-6

6,8-Dioxabicyclo[3.2.2]nonan-7-one,1-[5-(acetyloxy)-4-methyl-3-pentenyl]-2-hydroxy-9-(5-hydroxy-3-methyl-3-pentenyl)-5-methyl- (0 suppliers)

92357-08-9

6,8-DIOXADISPIRO[2.1.4.2]UNDECANE (3 suppliers)

IUPAC Name: 6,8-dioxadispiro[2.1.4^{5}.2^{3}]undecane | CAS Registry Number: 109909-60-6
Synonyms: 6,8-Dioxadispiro[2.1.4.2]undecane(9CI), ACMC-1BUJD, CTK0H2788, AG-D-26980, 6,8-Dioxadispiro[2.1.4.2]undecane (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LENNELFWDLBYFZ-UHFFFAOYSA-N

109909-60-6

6,8-Dioxaspiro[3.5]nonane,7-(2-naphthalenyl)- (0 suppliers)

IUPAC Name: 7-naphthalen-2-yl-6,8-dioxaspiro[3.5]nonane | CAS Registry Number: 31053-70-0
Synonyms: NSC168890, AC1L6RXA, NSC-168890, 7-naphthalen-2-yl-6,8-dioxaspiro[3.5]nonane, 7-(naphthalen-2-yl)-6,8-dioxaspiro[3.5]nonane

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUWQJZPJJUIFLO-UHFFFAOYSA-N

31053-70-0

6,8-Dioxaspiro[3.5]nonane,7-methyl-7-(1-naphthalenyl)- (0 suppliers)

IUPAC Name: 7-methyl-7-naphthalen-1-yl-6,8-dioxaspiro[3.5]nonane | CAS Registry Number: 31053-76-6
Synonyms: NSC168897, AC1L6RXO, NSC-168897, 7-methyl-7-naphthalen-1-yl-6,8-dioxaspiro[3.5]nonane, 7-methyl-7-(naphthalen-1-yl)-6,8-dioxaspiro[3.5]nonane

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJAXANSQDQWXDS-UHFFFAOYSA-N

31053-76-6

203401 to 203450 of 315966 results Page:

4060 4061 4062 4063 4064 4065 4066 4067 4068 [4069] 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080