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
138001 to 138050 of 183877 results  Page: << Previous 50 Results 2760 [2761] 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[7.4.4]HEPTADECANE (0 suppliers)
Compound Structure IUPAC Name: bicyclo[7.4.4]heptadecane | CAS Registry Number: 193813-21-7
Synonyms: Bicyclo[7.4.4]heptadecane, CTK0A1138

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOMHAXKFORBMQD-UHFFFAOYSA-N

193813-21-7
Bicyclo[8.1.0]undec-2-ene-3-carboxaldehyde,9-(acetyloxy)-6-hydroxy-11,11-dimethyl-7-methylene- (0 suppliers)591754-63-1
Bicyclo[8.1.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene- (0 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-3-en-5-ol | CAS Registry Number: 112362-24-0
Synonyms: ACMC-20mg2n, CTK0D2026

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANTXRXXFZWRJFQ-UHFFFAOYSA-N

112362-24-0
Bicyclo[8.1.0]undec-5-en-2-ol, 1,5,8,8-tetramethyl-4-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3,3,6,10-tetramethyl-7-phenylsulfanylbicyclo[8.1.0]undec-5-en-9-ol | CAS Registry Number: 139259-46-4
Synonyms: ACMC-20myo1, CTK0F2529

Molecular Formula: C21H30OSMolecular Weight: 330.527300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWJUEIPHCDSWCD-UHFFFAOYSA-N

139259-46-4
Bicyclo[8.1.0]undec-5-en-2-ol,2,6,9-trimethyl-9-(4-methyl-3-penten-1-yl)-, (1R,2R,5E,9R,10R)-rel-(-)- (0 suppliers)158846-16-3
Bicyclo[8.1.0]undec-5-ene, 2,9-dimethoxy-1,5,8,8-tetramethyl-,(1R,2S,5E,9S,10S)-rel- (0 suppliers)831227-98-6
Bicyclo[8.1.0]undec-6-en-3-one,2,7,11,11-tetramethyl-, (1R,6E,10R)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one | CAS Registry Number: 136379-75-4
Synonyms: AC1O5WXN, (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCJYWUXNKHJHQJ-UCDNMRHVSA-N

136379-75-4
Bicyclo[8.1.0]undeca-2,5-dien-4-one,7-hydroxy-3,7,11-trimethyl-11-(4-methyl-3-pentenyl)-,(1R,2Z,5E,7S,10R,11S)-rel-(+)- (9CI) (0 suppliers)70142-88-0
BICYCLO[8.1.0]UNDECA-2,5-DIEN-4-ONE,8- (ACETYLOXY)-7-HYDROXY-3,7,11-TRIMETHYL-11- (4-METHYL-3-PENTENYL)-,(1R,2Z,5E,7R,8S,10R,- 11S)-REL-(-)- (1 supplier)70142-87-9
Bicyclo[8.1.0]undeca-2,6-dien-4-ol, 3,7,11,11-tetramethyl-, acetate,(1R,2E,4R,6E,10S)- (0 suppliers)74320-15-3
Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-,(1R,2E,6E,10S)- (0 suppliers)67650-49-1
Bicyclo[8.1.0]undeca-2,6-diene,3,7,11,11-tetramethyl-, (1R,2E,6E,10R)- (0 suppliers)169276-07-7
BICYCLO[8.1.0]UNDECA-2,6-DIENE-11-METHANOL,3,- 7,11-TRIMETHYL-R-(3-METHYL-2-BUTENYL)- (1 supplier)161162-31-8
Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI) (1 supplier)105708-64-3
BICYCLO[8.1.0]UNDECA-2,6-DIENE-11-METHANOL,3,7,11-TRIMETHYL-,(1R*,2E,6E,10S*,11S*)-(-)- (0 suppliers)
Compound Structure IUPAC Name: [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol | CAS Registry Number: 105742-71-0
Synonyms: AC1O5Y60, [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol, Bicyclo(810)undeca-2,6-diene-11-methanol, 3,7,11-trimethyl-, (1R*,2E,6E,10S*,11S*)-(-)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQMLUDKCNROUCA-ZYNIIIQQSA-N

105742-71-0
Bicyclo[8.1.0]undecane, 11,11-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 11,11-dibromobicyclo[8.1.0]undecane | CAS Registry Number: 64480-09-7
Synonyms: CTK2A5808

Molecular Formula: C11H18Br2Molecular Weight: 310.068620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHUURFZEMBTMKS-UHFFFAOYSA-N

64480-09-7
BICYCLO[8.1.0]UNDECANE-11-CARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[8.1.0]undecane-11-carbonyl chloride | CAS Registry Number: 78293-83-1
Synonyms: AG-H-14182, Bicyclo[8.1.0]undecane-11-carbonyl chloride (9CI), CTK2H6063

Molecular Formula: C12H19ClOMolecular Weight: 214.731660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHDQHGIAYJFAQX-UHFFFAOYSA-N

78293-83-1
BICYCLO[8.1.0]UNDECANE-11-CARBONYL CHLORIDE,STEREOISOMER (2 suppliers)79616-95-8
BICYCLO[8.1.0]UNDECANE-2,6-DIONE,1,5,8,8-TETRAMETHYL-,(1S,5R,10S)- (1 supplier)
Compound Structure IUPAC Name: (1S,6R,10S)-3,3,6,10-tetramethylbicyclo[8.1.0]undecane-5,9-dione | CAS Registry Number: 88010-66-6
Synonyms: (1S,5R,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undecane-2,6-dione

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNPZDKSAZHSFTN-ZETOZRRWSA-N

88010-66-6
Bicyclo[8.1.0]undecane-5,6-diol, 2,9-dimethoxy-1,5,8,8-tetramethyl-,(1R,2S,5R,6R,9S,10S)-rel- (0 suppliers)831227-99-7
Bicyclo[8.2.0]dodeca-2,4,6,8,11-pentaene, (1R,2Z,4E,6E,8Z,10R)-rel- (0 suppliers)834912-37-7
Bicyclo[8.2.0]dodecan-1-ol, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 9-methylbicyclo[8.2.0]dodecan-10-ol | CAS Registry Number: 63618-44-0
Synonyms: CTK1I6268

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIBUGXNJLQKKHO-UHFFFAOYSA-N

63618-44-0
Bicyclo[8.2.0]dodecan-11-one, 12,12-dichloro-, (1R,10S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 11,11-dichlorobicyclo[8.2.0]dodecan-12-one | CAS Registry Number: 110079-11-3
Synonyms: 12,12-Dichlorobicyclo[8.2.0]dodecan-11-one, 12,12-dichlorobicyclo(8.2.0)dodecan-11-one, AC1LBYVY, CTK7H2033, NMVKSDCMVOIADU-UHFFFAOYSA-N, 11,11-dichlorobicyclo[8.2.0]dodecan-12-one, 12,12-Dichlorobicyclo[8.2.0]dodecan-11-one #, Bicyclo[8.2.0]dodecan-11-one, 12,12-dichloro-, (1R*,10S*)-

Molecular Formula: C12H18Cl2OMolecular Weight: 249.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMVKSDCMVOIADU-UHFFFAOYSA-N

110079-11-3
BICYCLO[8.2.0]DODECANE-4-ACETIC ACID1-METHYL-6-(3-METHYL-2-BUTENYL)-R,7- BIS(METHYLENE)-12-(1-METHYLVINYL)-,(1R,4R,- 6S,10S,12S)-REL-(-)- (1 supplier)151867-75-3
Bicyclo[8.2.2]tetradec-1(12)-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[8.2.2]tetradec-10-ene | CAS Registry Number: 89507-04-0
Synonyms: ACMC-20lmy4, AGN-PC-00L1LC, CTK2J4852

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQZRFBUJEUZCOC-UHFFFAOYSA-N

89507-04-0
Bicyclo[8.2.2]tetradeca-1(12),10,13-triene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[8.2.2]tetradeca-1(12),10,13-triene | CAS Registry Number: 4685-74-9
Synonyms: Bicyclo(8.2.2)tetradeca-10,12,13-triene, bicyclo[8.2.2]tetradeca-1(12),10,13-triene, Bicyclo[8.2.2]tetradeca-10,12,13-triene, AC1L3CJP, AGN-PC-0JMQ1P, CTK8I8027, Bicyclo[8.2.2]tetradeca-10,12 ,13-triene

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

InChIKey: MRXWAPISZASESC-UHFFFAOYSA-N

4685-74-9
Bicyclo[8.2.2]tetradeca-1(13),10-diene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[8.2.2]tetradeca-1(12),10(14)-diene | CAS Registry Number: 89507-05-1
Synonyms: ACMC-20lmy5, AGN-PC-00L1US, CTK2J4851

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFEATGVCWOUKCA-UHFFFAOYSA-N

89507-05-1
BICYCLO[8.2.2]TETRADECA-10,12,13-TRIENE-4,7-DIONECYCLIC 4-(1,2-ETHANEDIYL MERCAPTOLE) (1 supplier)5040-52-8
Bicyclo[8.3.1]tetradeca-1(14),10,12-triene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 7048-98-8
Synonyms: CTK2I0768

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

InChIKey: RQBXDSSBSSSQBY-UHFFFAOYSA-N

7048-98-8
Bicyclo[8.3.1]tetradeca-1(14),10,12-triene, 11,12,13-tribromo- (0 suppliers)
Compound Structure IUPAC Name: 11,12,13-tribromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-96-7
Synonyms: ACMC-20lmy1, AGN-PC-00L1UN, CTK2J4855

Molecular Formula: C14H17Br3Molecular Weight: 424.996780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTNKESSIJSYVSP-UHFFFAOYSA-N

89506-96-7
Bicyclo[8.3.1]tetradeca-1(14),10,12-triene, 11,13-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 11,13-dibromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-98-9
Synonyms: ACMC-20lmy3, AGN-PC-00L1UM, CTK2J4853

Molecular Formula: C14H18Br2Molecular Weight: 346.100720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRUANOUKNLJJIU-UHFFFAOYSA-N

89506-98-9
Bicyclo[8.3.1]tetradeca-1(14),10,12-triene, 11-bromo- (0 suppliers)
Compound Structure IUPAC Name: 11-bromobicyclo[8.3.1]tetradeca-1(14),10,12-triene | CAS Registry Number: 89506-94-5
Synonyms: ACMC-20lmxz, AGN-PC-00L1UK, CTK2J4857

Molecular Formula: C14H19BrMolecular Weight: 267.204660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPLJZYFJXLSDJU-UHFFFAOYSA-N

89506-94-5
Bicyclo[8.3.1]tetradecane-11,13,14-trione (1 supplier)94632-50-5
Bicyclo[9.1.0]dodeca-3,7-dien-12-one, 1,5,5,8-tetramethyl-,(1R,3E,7E,11R)- (0 suppliers)671780-04-4
Bicyclo[9.2.0]tridecan-12-one, (1R,11R)-rel- (0 suppliers)107569-33-5
Bicyclo[9.2.1]tetradeca-1(14),12-diene-12,13-dicarboxylic acid,10-oxo-, dimethyl ester (0 suppliers)67109-95-9
Bicyclo[9.2.2]pentadeca-11,13(1),14-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[9.2.2]pentadeca-1(13),11,14-triene | CAS Registry Number: 6787-60-6
Synonyms: [9]Paracyclophane, AC1NA47M, ZINC71782869, AKOS024323570, MCULE-7056490691, bicyclo[9.2.2]pentadeca-1(13),11,14-triene, BICYCLO(9.2.2)PENTADECA-1(14),11(15),12-TRIENE

Molecular Formula: C15H22Molecular Weight: 202.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCRJHSSJAYGHAI-UHFFFAOYSA-N

6787-60-6
Bicyclo[9.3.1]pentadec-11-en-13-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[9.3.1]pentadec-11-en-13-one | CAS Registry Number: 32080-72-1
Synonyms: bicyclo[9.3.1]pentadec-11-en-13-one, NSC358174, ACMC-20n2qz, Bicyclo[9.3.1]pentadec-11-en-13-one, (R)-, AC1L7MR2, CTK1C3559, MolPort-003-804-979, 143491-41-2, NSC-358174

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCKBJVCJBDJVRN-UHFFFAOYSA-N

32080-72-1
Bicyclo[9.3.1]pentadec-11-en-13-one, (R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-bicyclo[9.3.1]pentadec-11-en-13-one | CAS Registry Number: 143491-41-2
Synonyms: CTK0E9942, ZINC01584173

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCKBJVCJBDJVRN-CQSZACIVSA-N

143491-41-2
Bicyclo[9.3.1]pentadec-11-en-15-one, 12-amino- (0 suppliers)
Compound Structure IUPAC Name: 12-aminobicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62939-92-8
Synonyms: CTK2B0496

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLTZIXKNUYYWDN-UHFFFAOYSA-N

62939-92-8
Bicyclo[9.3.1]pentadec-11-en-15-one, 12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 56975-52-1
Synonyms: CTK1F3321

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLBSXAJDASROBN-UHFFFAOYSA-N

56975-52-1
Bicyclo[9.3.1]pentadec-11-en-15-one, 5-hydroxy-12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62788-39-0
Synonyms: CTK2B2177

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMBAUJOZZWWWII-UHFFFAOYSA-N

62788-39-0
Bicyclo[9.3.1]pentadec-11-en-15-one, 6-hydroxy-12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-12-methylbicyclo[9.3.1]pentadec-11-en-15-one | CAS Registry Number: 62788-35-6
Synonyms: CTK2B2181

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBAKWBWQXDTXEE-UHFFFAOYSA-N

62788-35-6
Bicyclo[9.3.1]pentadec-11-ene-5,15-dione, 12-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 12-(hydroxymethyl)bicyclo[9.3.1]pentadec-11-ene-5,15-dione | CAS Registry Number: 62788-36-7
Synonyms: CTK2B2180

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWPJDLRVHSITNU-UHFFFAOYSA-N

62788-36-7
Bicyclo[9.3.1]pentadec-11-ene-5,15-dione, 12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-ene-5,15-dione | CAS Registry Number: 62788-40-3
Synonyms: CTK2B2176

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBQSMGIUKFTBKQ-UHFFFAOYSA-N

62788-40-3
Bicyclo[9.3.1]pentadec-11-ene-6,15-dione, 12-methyl- (0 suppliers)
Compound Structure IUPAC Name: 12-methylbicyclo[9.3.1]pentadec-11-ene-6,15-dione | CAS Registry Number: 62788-38-9
Synonyms: CTK2B2178

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBJOKGCHGCSRQG-UHFFFAOYSA-N

62788-38-9
Bicyclo[9.3.1]pentadeca-1(15),11,13-trien-12-ol,14-methyl-15-(4-morpholinyl)- (0 suppliers)87968-80-7
Bicyclo[9.3.1]pentadeca-1(15),3,7-trien-2-ol,14-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-15-[[(4-methoxyphenyl)methoxy]methyl]-4,8,11,12-tetramethyl-, (2R,3E,7E,11S,12R,14S)-rel- (0 suppliers)651312-52-6
Bicyclo[9.3.1]pentadeca-3,7,11-triene-1,2,9-triol,4,8,12,15,15-pentamethyl-, 9-acetate 2-(4-nitrobenzoate),(1R,2R,3E,7E,9S)-rel- (0 suppliers)201849-58-3
Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-,(1S,3E,7E,11S,12R)- (0 suppliers)
Compound Structure IUPAC Name: (3E,7E,11S,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol | CAS Registry Number: 129707-29-5
Synonyms: NSC743491, NSC-743491, (1S,7E,11S,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol or (1S,3E,7E,11S,12R)-(+)-verticilla-3,7-dien-12-ol, Bicyclo[9.3.1]pentadeca-3, 4,8,12,15,15-pentamethyl-, (1S,3E,7E,11S,12R)- (9CI) (CA INDEX NAME), Bicyclo[9.3.1]pentadeca-3, 4,8,12,15,15-pentamethyl-, [1S-(1R*,3E,7E,11R*,12S*)]-ent-5-epi-Verticillol

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQWSCMMFUZYKBO-XEZYOOLTSA-N

129707-29-5
138001 to 138050 of 183877 results  Page: << Previous 50 Results 2760 [2761] 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company