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CHEMICAL products beginning with : S
47001 to 47050 of 61718 results  Page: << Previous 50 Results 940 [941] 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[5.5]undec-2-ene,3,7,7-trimethyl-11-[[(2-nitrophenyl)seleno]methyl]- (0 suppliers)88802-82-8
SPIRO[5.5]UNDEC-2-ENE,5-ETHYL-7-METHOXY-1-METHYL- (2 suppliers)678981-40-3
SPIRO[5.5]UNDEC-2-ENE-2-CARBOXYLIC ACID, 3-METHYL-1-OXO-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-5-oxospiro[5.5]undec-3-ene-4-carboxylate | CAS Registry Number: 835597-74-5
Synonyms: CTK3D1873, Spiro[5.5]undec-2-ene-2-carboxylic acid, 3-methyl-1-oxo-, ethyl ester

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUHRJZLFKKEFIR-UHFFFAOYSA-N

835597-74-5
Spiro[5.5]undec-2-ene-3-carboxaldehyde,7,7- dimethyl-11-methylene-,(-)- (10 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carbaldehyde | CAS Registry Number: 19912-84-6
Synonyms: AC1L42JH, 11,11-dimethyl-7-methylidenespiro[5.5]undec-3-ene-3-carbaldehyde, 7,7-dimethyl-11-methylidenespiro[5.5]undec-2-ene-3-carbaldehyde

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJSPQLDLFYGVAU-UHFFFAOYSA-N

19912-84-6
Spiro[5.5]undec-2-ene-3-carboxylic acid, 7,7-dimethyl-11-methylene-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (6S)-5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carboxylic acid | CAS Registry Number: 74042-14-1
Synonyms: beta-Chamigrenic acid, OR335657, SPIRO[5.5]UNDEC-2-ENE-3-CARBOXYLIC ACID, 7,7-DIMETHYL-11-METHYLENE-,(S)-

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYVCBWCQQAMFRG-HNNXBMFYSA-N

74042-14-1
Spiro[5.5]undec-2-ene-3-carboxylic acid, 7,7-dimethyl-11-methylene-,methyl ester, (S)- (0 suppliers)
Compound Structure IUPAC Name: methyl (6S)-5,5-dimethyl-1-methylidenespiro[5.5]undec-9-ene-9-carboxylate | CAS Registry Number: 102059-61-0
Synonyms: beta-Chamigrenic acid methyl

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVQHWFHZIYQFDO-INIZCTEOSA-N

102059-61-0
Spiro[5.5]undec-3-en-2-one, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylspiro[5.5]undec-2-en-4-one | CAS Registry Number: 62639-99-0
Synonyms: CTK2B5394

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

InChIKey: MQKRHCCMFHBHBT-UHFFFAOYSA-N

62639-99-0
Spiro[5.5]undec-3-en-2-one, 4-phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylspiro[5.5]undec-2-en-4-ylidene)hydroxylamine | CAS Registry Number: 88151-77-3
Synonyms: CTK3B6925

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNADGFAUGMQUFZ-UHFFFAOYSA-N

88151-77-3
Spiro[5.5]undec-3-en-2-one,10-bromo-9-chloro-7-hydroxy-1,5,5,9-tetramethyl-, (1R,6S,7R,9S,10S)- (0 suppliers)141361-46-8
SPIRO[5.5]UNDEC-3-EN-2-ONE,4-ETHOXY- (2 suppliers)76452-62-5
SPIRO[5.5]UNDEC-4-EN-2-ONE,4-METHOXY- (2 suppliers)860420-26-4
Spiro[5.5]undec-7-en-3-ol, 3,7,11,11-tetramethyl-, cis- (0 suppliers)77658-80-1
Spiro[5.5]undec-7-en-3-ol, 3,7,11,11-tetramethyl-, trans- (0 suppliers)77658-74-3
Spiro[5.5]undec-7-en-3-ol,2-bromo-1,1-dimethyl-5,9-bis(methylene)-, (2R,3S,6R)- (0 suppliers)113235-90-8
Spiro[5.5]undec-7-en-3-ol,2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylene-,(2S,3R,6S,9Z)- (0 suppliers)71565-17-8
Spiro[5.5]undec-7-en-3-one, 7,11,11-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,5,5-trimethylspiro[5.5]undec-1-en-9-one | CAS Registry Number: 54877-79-1
Synonyms: CTK1F7996

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTKIFRMMTIHLGY-UHFFFAOYSA-N

54877-79-1
SPIRO[5.5]UNDEC-8-EN-1-OL, 9-(4-METHYL-3-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylpent-3-enyl)spiro[5.5]undec-3-en-11-ol | CAS Registry Number: 189287-02-3
Synonyms: CTK0A3088, Spiro[5.5]undec-8-en-1-ol, 9-(4-methyl-3-pentenyl)-

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSYUHMWJYURLOX-UHFFFAOYSA-N

189287-02-3
SPIRO[5.5]UNDEC-8-EN-1-OL,11-ETHYL-7-METHYL- (2 suppliers)678981-38-9
SPIRO[5.5]UNDEC-8-EN-1-ONE, 2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10,10-dimethylspiro[5.5]undec-3-en-11-one | CAS Registry Number: 678981-11-8
Synonyms: SureCN5199946, CTK1H6526, Spiro[5.5]undec-8-en-1-one, 2,2-dimethyl-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBNPNJUVXRRCJJ-UHFFFAOYSA-N

678981-11-8
SPIRO[5.5]UNDEC-8-EN-1-ONE,11-ETHYL-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-methylspiro[5.5]undec-2-en-11-one | CAS Registry Number: 678981-39-0
Synonyms: SCHEMBL5201084, CTK9A0307, RZVAIFDYXDLJKW-UHFFFAOYSA-N, 11-Ethyl-7-methylspiro[5,5]undec-8-en-1-one, Spiro[5.5]undec-8-en-1-one,11-ethyl-7-methyl-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZVAIFDYXDLJKW-UHFFFAOYSA-N

678981-39-0
Spiro[5.5]undec-8-en-3-ol (1 supplier)
Compound Structure IUPAC Name: spiro[5.5]undec-9-en-3-ol | CAS Registry Number: 5202-62-0
Synonyms: spiro[5,5]-8-undecen-3-ol

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNKDWAHNGLKDSR-UHFFFAOYSA-N

5202-62-0
Spiro[5.5]undec-8-en-3-one, 1,1,9-trimethyl-5-methylene-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (6R)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-en-3-one | CAS Registry Number: 61661-49-2
Synonyms: CTK2D5218

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQTJVVCTYMJCLX-OAHLLOKOSA-N

61661-49-2
Spiro[5.5]undec-8-en-3-one, 1,1,9-trimethyl-5-methylene-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (6S)-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-9-en-3-one | CAS Registry Number: 61661-48-1
Synonyms: CTK2D5219

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQTJVVCTYMJCLX-HNNXBMFYSA-N

61661-48-1
Spiro[5.5]undec-8-ene-1-carboxylic acid, 5,5,9-trimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,9-trimethylspiro[5.5]undec-9-ene-1-carboxylate | CAS Registry Number: 88802-74-8
Synonyms: ACMC-20le7a, CTK3A5936

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDBKENJRGPQPMU-UHFFFAOYSA-N

88802-74-8
Spiro[5.5]undec-8-ene-1-methanol, 5,5,9-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (5,5,9-trimethylspiro[5.5]undec-9-en-1-yl)methanol | CAS Registry Number: 88802-81-7
Synonyms: ACMC-20le7b, CTK3A5935

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGMQSRDIKSIVIW-UHFFFAOYSA-N

88802-81-7
Spiro[5.5]undeca-1,3-diene-2-carboxylic acid, 7-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 11-oxospiro[5.5]undeca-2,4-diene-4-carboxylate | CAS Registry Number: 82390-20-3
Synonyms: AGN-PC-00PPM3, CTK2I6641, Spiro[5.5]undeca-1,3-diene-2-carboxylic acid, 7-oxo-, methyl ester, (+)-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYYNWTNOYKSWBO-UHFFFAOYSA-N

82390-20-3
Spiro[5.5]undeca-1,4,7,10-tetraene-3,9-dione (0 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undeca-1,4,7,10-tetraene-3,9-dione | CAS Registry Number: 5569-92-6
Synonyms: spiro(5,5)undeca-1,4,7,10-tetraene-3,9-dione, spiro[5,5]undeca-1,4,7,10-tetraene-3,9-dione, CTK1H4261, Spiro[5.5]undeca-1,4,7,10-tetrene-3,9-dione

Molecular Formula: C11H8O2Molecular Weight: 172.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFJLAHDUPOFSDN-UHFFFAOYSA-N

5569-92-6
Spiro[5.5]undeca-1,4,7-trien-3-one,10-[[4-(acetyloxy)-3,5-dimethylphenyl]methoxymethyl]-2,4-dimethyl- (0 suppliers)65991-06-2
Spiro[5.5]undeca-1,4,8-trien-3-one, 2,4-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butylspiro[5.5]undeca-1,4,9-trien-3-one | CAS Registry Number: 94817-72-8
Synonyms: ACMC-20lz53, SureCN10953393, CTK3F4486, 2,4-ditert-butyl-spiro[5.5]undeca-1,4,8-trien-3-one, 2,4-ditert-butylspiro[5.5]undeca-1,4,8-trien-3-one

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJQFZUBBNMIXSO-UHFFFAOYSA-N

94817-72-8
Spiro[5.5]undeca-1,4,8-trien-3-one, 2,4-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-di(propan-2-yl)spiro[5.5]undeca-1,4,9-trien-3-one | CAS Registry Number: 102392-50-7
Synonyms: ACMC-20m5dp, SureCN10953703, AGN-PC-00N4L5, CTK0D9084

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZRUVSCRHZNCGF-UHFFFAOYSA-N

102392-50-7
Spiro[5.5]undeca-1,4,8-trien-3-one, 4-hydroxy-1,7-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,11-dimethoxyspiro[5.5]undeca-1,4,9-trien-3-one | CAS Registry Number: 62006-22-8
Synonyms: CTK1I9426

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBVVECSMKRHYCF-UHFFFAOYSA-N

62006-22-8
Spiro[5.5]undeca-1,4-dien-3-one (3 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undeca-1,4-dien-3-one | CAS Registry Number: 4729-21-9
Synonyms: Spirodienone II, NSC286681, AC1L89G5, CTK1D5821, spiro[5.5]undeca-7,10-dien-9-one, NSC-286681

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQGACLVIMXTHZ-UHFFFAOYSA-N

4729-21-9
Spiro[5.5]undeca-1,4-dien-3-one, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethylspiro[5.5]undeca-1,4-dien-3-one | CAS Registry Number: 88245-94-7
Synonyms: AC1LO64O, 7,11-dimethylspiro[5.5]undeca-7,10-dien-9-one, CTK3B5292

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCEHZJZFMDYRDL-UHFFFAOYSA-N

88245-94-7
Spiro[5.5]undeca-1,4-dien-3-one, 10-hydroxy-7,7,11-trimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-hydroxy-1,5,5-trimethylspiro[5.5]undeca-7,10-dien-9-one | CAS Registry Number: 70556-67-1
Synonyms: CTK2H4752

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMFYJZIYETURDV-ZYHUDNBSSA-N

70556-67-1
Spiro[5.5]undeca-1,4-diene, 3-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-ylidenespiro[5.5]undeca-1,4-diene | CAS Registry Number: 87482-35-7
Synonyms: AGN-PC-00LG0P, CTK3C3601

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANVNCVKZVRJIBU-UHFFFAOYSA-N

87482-35-7
Spiro[5.5]undeca-1,4-diene, 3-ethylidene- (1 supplier)
Compound Structure IUPAC Name: 3-ethylidenespiro[5.5]undeca-1,4-diene | CAS Registry Number: 87482-34-6
Synonyms: AGN-PC-00LG0L, CTK3C3602

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHFIJPNZPCSHMM-UHFFFAOYSA-N

87482-34-6
Spiro[5.5]undeca-1,4-diene, 3-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenespiro[5.5]undeca-1,4-diene | CAS Registry Number: 87482-33-5
Synonyms: AGN-PC-00KYEZ, CTK3C3603

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILMNTBYTGXQWEJ-UHFFFAOYSA-N

87482-33-5
Spiro[5.5]undeca-1,4-diene,3-(1,5-dimethylspiro[5.5]undeca-1,4-dien-3-ylidene)-1,5-dimethyl- (0 suppliers)89549-22-4
Spiro[5.5]undeca-1,7-dien-3-one, 7,11,11-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5,5-trimethylspiro[5.5]undeca-1,10-dien-9-one | CAS Registry Number: 88444-63-7
Synonyms: ACMC-20l9sq, CTK3B1621

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODAKUQLCMJQTOZ-UHFFFAOYSA-N

88444-63-7
Spiro[5.5]undeca-1,7-dien-3-one, 8-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-phenylspiro[5.5]undeca-4,10-dien-3-one | CAS Registry Number: 61114-29-2
Synonyms: CTK2E6797

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWYICTZASACTKM-UHFFFAOYSA-N

61114-29-2
Spiro[5.5]undeca-1,7-dien-3-one, 9-(bromomethylene)-1,5,5-trimethyl-,(E)- (0 suppliers)88494-88-6
Spiro[5.5]undeca-1,7-dien-3-one, 9-(bromomethylene)-1,5,5-trimethyl-,(Z)- (0 suppliers)88494-87-5
Spiro[5.5]undeca-1,7-diene, 9-(bromomethylene)-1,5,5-trimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,10-diene | CAS Registry Number: 88444-64-8
Synonyms: Spiro[5.5]undeca-1,7-diene, 9-(bromomethylene)-1,5,5-trimethyl-, (Z)-, 88444-65-9, ACMC-20l9sr, ACMC-20l9ss, CTK3B1619, CTK3B1620

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZEJBJYLPOJIIX-UHFFFAOYSA-N

88444-64-8
Spiro[5.5]undeca-1,7-diene, 9-(bromomethylene)-1,5,5-trimethyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undeca-1,10-diene | CAS Registry Number: 88444-65-9
Synonyms: Spiro[5.5]undeca-1,7-diene, 9-(bromomethylene)-1,5,5-trimethyl-, (E)-, 88444-64-8, ACMC-20l9sr, ACMC-20l9ss, CTK3B1619, CTK3B1620

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZEJBJYLPOJIIX-UHFFFAOYSA-N

88444-65-9
SPIRO[5.5]UNDECA-1,7-DIENE-3,9-DIONE,1,5,5- TRIMETHYL-,(6R)- (1 supplier)
Compound Structure IUPAC Name: (6R)-1,5,5-trimethylspiro[5.5]undeca-1,10-diene-3,9-dione | CAS Registry Number: 112642-49-6
Synonyms: Majusculone, CHEMBL492210

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVZMJJTCUYPNA-CQSZACIVSA-N

112642-49-6
Spiro[5.5]undeca-1,8-dien-3-one (5 suppliers)
Compound Structure IUPAC Name: spiro[5.5]undeca-4,9-dien-3-one | CAS Registry Number: 30834-47-0
Synonyms: Spiro(5.5)undeca-1,8-dien-3-one, NSC286672, AC1L3JFB, CTK1C3452, spiro[5.5]undeca-1,8-dien-3-on, ANW-62930, AKOS016004302, spiro[5.5]undeca-3,10-dien-9-one, NSC-286672, AK101518, KB-259880

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WFZMDPXIOJHKJV-UHFFFAOYSA-N

30834-47-0
Spiro[5.5]undeca-1,8-dien-3-one, 1,5,5,9-tetramethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-dien-3-one | CAS Registry Number: 61661-47-0
Synonyms: CTK2D5220

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNJATGMAHZJTNR-OAHLLOKOSA-N

61661-47-0
Spiro[5.5]undeca-1,8-dien-3-one, 1,5,5,9-tetramethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (6S)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-dien-3-one | CAS Registry Number: 61661-46-9
Synonyms: CTK2D5221

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNJATGMAHZJTNR-HNNXBMFYSA-N

61661-46-9
Spiro[5.5]undeca-1,8-dien-3-one,1,5,5,9-tetramethyl- (9CI) (0 suppliers)116907-14-3
Spiro[5.5]undeca-1,8-diene, 1,5,5,9-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene | CAS Registry Number: 18045-70-0
Synonyms: .alpha.-Chamigrene, alpha-Chamigrene, Spiro[5.5]undeca-1,8-diene, 1,5,5,9-tetramethyl-, (R)-, AC1LASY8, CTK0A6582, CPD-8245, 3,7,11,11-tetramethylspiro[5.5]undeca-3,7-diene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBCECUUMHIAAM-UHFFFAOYSA-N

18045-70-0
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