Bicyclo[6.2.0]deca-2,6-diene-2,3-dicarboxylic acid, 9,10-dichloro-,dimethyl ester,Bicyclo[6.2.0]decan-9-one, 10-methyl-10-(2-methyl-1-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

137951 to 138000 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[6.2.0]deca-2,6-diene-2,3-dicarboxylic acid, 9,10-dichloro-,dimethyl ester (0 suppliers)

93194-16-2

Bicyclo[6.2.0]decan-9-one, 10-methyl-10-(2-methyl-1-propenyl)- (0 suppliers)

IUPAC Name: 9-methyl-9-(2-methylprop-1-enyl)bicyclo[6.2.0]decan-10-one | CAS Registry Number: 89609-16-5
Synonyms: ACMC-20lo9u, AGN-PC-00LA54, CTK2J3213

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMALCEHONAFOQT-UHFFFAOYSA-N

89609-16-5

BICYCLO[6.2.0]DECANE-2,5-DICARBOXALDEHYDE, 5,9,9-TRIMETHYL-, (1S,8R)- (0 suppliers)

IUPAC Name: (1R,8S)-4,10,10-trimethylbicyclo[6.2.0]decane-4,7-dicarbaldehyde | CAS Registry Number: 860305-75-5
Synonyms: CTK3C7850, Bicyclo[6.2.0]decane-2,5-dicarboxaldehyde, 5,9,9-trimethyl-, (1S,8R)-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMDLQKZCTDZTDT-DNCHLWJUSA-N

860305-75-5

Bicyclo[6.2.0]decane-4-carboxaldehyde,10-(3-hydroxy-4-methyl-4-pentenyl)-4,10-dimethyl-7-methylene- (0 suppliers)

88514-11-8

Bicyclo[6.2.0]decane-4-carboxaldehyde,4,10,10-trimethyl-7-methylene- (0 suppliers)

1140-71-2

Bicyclo[6.2.0]decane-4-methanol, 4,10,10-trimethyl-7-methylene- (0 suppliers)

IUPAC Name: (4,10,10-trimethyl-7-methylidene-4-bicyclo[6.2.0]decanyl)methanol | CAS Registry Number: 88514-10-7
Synonyms: ACMC-20lapv, CTK3B0442

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDMTYSFBQKBMBX-UHFFFAOYSA-N

88514-10-7

Bicyclo[6.2.0]decane-9-carboxylic acid (1 supplier)

2287318-62-9

BICYCLO[6.2.0]DECAPENTAENE (1 supplier)

IUPAC Name: bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene | CAS Registry Number: 20455-01-0
Synonyms: Bicyclo[6.2.0]decapentaene, Bicyclo(6.2.0)decapentaene, CID140692

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPEVLUDJYTXDPD-UHFFFAOYSA-N

20455-01-0

Bicyclo[6.2.1]undec-4-ene (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undec-4-ene | CAS Registry Number: 88018-70-6
Synonyms: CTK3B9713

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCTOPSYPWPESCU-UHFFFAOYSA-N

88018-70-6

Bicyclo[6.2.1]undec-4-yne (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undec-4-yne | CAS Registry Number: 88018-68-2
Synonyms: AGN-PC-00KXMO, CTK3B9714

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCMZNFDRJUSCBB-UHFFFAOYSA-N

88018-68-2

Bicyclo[6.2.1]undec-8-en-1-ol, acetate (0 suppliers)

IUPAC Name: acetic acid;bicyclo[6.2.1]undec-1(10)-en-8-ol | CAS Registry Number: 89398-42-5
Synonyms: ACMC-20lllj, CTK2J6542

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQSVBRIAZCNENS-UHFFFAOYSA-N

89398-42-5

Bicyclo[6.2.1]undec-8-ene, 1-phenyl- (0 suppliers)

IUPAC Name: 8-phenylbicyclo[6.2.1]undec-1(10)-ene | CAS Registry Number: 89398-55-0
Synonyms: ACMC-20lllp, AGN-PC-00L931, CTK2J6535

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWMNKZWJUQGZHE-UHFFFAOYSA-N

89398-55-0

BICYCLO[6.2.1]UNDECA-1,3,5,7,9-PENTAENE (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 922522-13-2
Synonyms: CTK3G0253, Bicyclo[6.2.1]undeca-1,3,5,7,9-pentaene

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRNDKTRMWCAWBU-UHFFFAOYSA-N

922522-13-2

Bicyclo[6.2.1]undeca-1,7-diene, (Z,Z)- (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undeca-1,7-diene | CAS Registry Number: 88348-66-7
Synonyms: CTK3B3264

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKJREBNWZGOZIN-UHFFFAOYSA-N

88348-66-7

Bicyclo[6.2.1]undeca-1,8-diene, (Z)- (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undeca-1(10),7-diene | CAS Registry Number: 89398-46-9
Synonyms: ACMC-20llln, CTK2J6538

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEAVIZLKXMEFSL-UHFFFAOYSA-N

89398-46-9

Bicyclo[6.2.1]undecane-4,5-dione (0 suppliers)

IUPAC Name: bicyclo[6.2.1]undecane-4,5-dione | CAS Registry Number: 88018-66-0
Synonyms: AGN-PC-00KXMN, CTK3B9716

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFUIHMVCMHAZHY-UHFFFAOYSA-N

88018-66-0

Bicyclo[6.2.1]undecane-4,5-dione, dihydrazone (0 suppliers)

IUPAC Name: (5-hydrazinylidene-4-bicyclo[6.2.1]undecanylidene)hydrazine | CAS Registry Number: 88018-67-1
Synonyms: CTK3B9715

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.303300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKMAONMYQIEZOH-UHFFFAOYSA-N

88018-67-1

Bicyclo[6.2.2]dodeca-4,9,11-triene, 1-methoxy-, (Z)- (0 suppliers)

IUPAC Name: 8-methoxybicyclo[6.2.2]dodeca-4,9,11-triene | CAS Registry Number: 112752-08-6
Synonyms: ACMC-20mgw9, CTK0D1104

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOJXZDLCKODVOF-UHFFFAOYSA-N

112752-08-6

Bicyclo[6.2.2]dodeca-8,11-dien-1-ol, acetate (0 suppliers)

IUPAC Name: acetic acid;bicyclo[6.2.2]dodeca-1(11),9-dien-8-ol | CAS Registry Number: 88958-98-9
Synonyms: ACMC-20lfgr, CTK3A4347

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAPSQZLOJNLOOR-UHFFFAOYSA-N

88958-98-9

Bicyclo[6.3.1]dodec-1(12)-ene-9,11-dione (1 supplier)

94632-48-1

Bicyclo[6.3.1]dodec-8-en-10-one (0 suppliers)

IUPAC Name: bicyclo[6.3.1]dodec-8-en-10-one | CAS Registry Number: 63072-63-9
Synonyms: AGN-PC-00NSBX, CTK1I8335

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDCYSURGSPRJPQ-UHFFFAOYSA-N

63072-63-9

Bicyclo[6.3.1]dodeca-1(12),4,8,10-tetraene (0 suppliers)

IUPAC Name: bicyclo[6.3.1]dodeca-1(12),4,8,10-tetraene | CAS Registry Number: 89032-35-9
Synonyms: ACMC-20lgpl, CTK3A2722

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNLKEHUWUONHA-UHFFFAOYSA-N

89032-35-9

Bicyclo[6.3.1]dodeca-1(12),8,10-triene (1 supplier)

IUPAC Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene | CAS Registry Number: 7125-01-1
Synonyms: AGN-PC-0NGBJP

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHIGPIHVWXLIGH-UHFFFAOYSA-N

7125-01-1

BICYCLO[6.4.0]DODECA-8,10,12-TRIENE (3 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrobenzo[8]annulene | CAS Registry Number: 1076-69-3
Synonyms: 5,6,7,8,9,10-Hexahydrobenzocyclooctene, CID136848, 5,6,7,8,9,10-hexahydrobenzo[8]annulene, Benzocyclooctene,5,6,7,8,9,10-hexahydro-, benzocyclooctene, 5,6,7,8,9,10-hexahydro-, InChI=1/C12H16/c1-2-4-8-12-10-6-5-9-11(12)7-3-1/h5-6,9-10H,1-4,7-8H

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADKYNRATSQVVPJ-UHFFFAOYSA-N

1076-69-3

Bicyclo[6.4.1]trideca-1(13),8,11-trien-10-one, 13-chloro- (0 suppliers)

IUPAC Name: 13-chlorobicyclo[6.4.1]trideca-1(13),8,11-trien-10-one | CAS Registry Number: 157667-28-2
Synonyms: AGN-PC-0045MQ, CTK0B0454

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.710600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJAJWAHYCLQUFR-UHFFFAOYSA-N

157667-28-2

Bicyclo[6.4.1]trideca-5,9-diene-2-carbonitrile, 13-oxo- (0 suppliers)

IUPAC Name: 13-oxobicyclo[6.4.1]trideca-5,9-diene-2-carbonitrile | CAS Registry Number: 91734-53-1
Synonyms: ACMC-20luvd, CTK3G3720

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVDUGOZLJSBFQU-UHFFFAOYSA-N

91734-53-1

Bicyclo[7.1.0]decan-2-one (0 suppliers)

IUPAC Name: bicyclo[7.1.0]decan-8-one | CAS Registry Number: 41956-22-3
Synonyms: CTK1D3534

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBKCCNQDDGWBJW-UHFFFAOYSA-N

41956-22-3

BICYCLO[7.1.0]DECAN-5-OL, 2,6,10,10-TETRAMETHYL- (0 suppliers)

IUPAC Name: 4,8,10,10-tetramethylbicyclo[7.1.0]decan-5-ol | CAS Registry Number: 826337-61-5
Synonyms: CTK3D8132, Bicyclo[7.1.0]decan-5-ol, 2,6,10,10-tetramethyl-

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPOOTMNUTISXQN-UHFFFAOYSA-N

826337-61-5

Bicyclo[7.1.0]decane (1 supplier)

IUPAC Name: bicyclo[7.1.0]decane | CAS Registry Number: 286-76-0
Synonyms: AC1LAU7G, AGN-PC-030MOW, CTK8I0133, (1R,9R)-bicyclo[7.1.0]decane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAXQCCHLVOICGG-UHFFFAOYSA-N

286-76-0

Bicyclo[7.2.0]undec-2-en-5-ol, 2,10,10-trimethyl-6-methylene-, acetate (0 suppliers)

IUPAC Name: acetic acid;8,11,11-trimethyl-4-methylidenebicyclo[7.2.0]undec-7-en-5-ol | CAS Registry Number: 70927-24-1
Synonyms: CTK2H4255

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRYWZEMELVAFIG-UHFFFAOYSA-N

70927-24-1

BICYCLO[7.2.0]UNDEC-2-EN-5-OL,2,10,10- TRIMETHYL-6-METHYLENE- (1 supplier)

IUPAC Name: (7Z)-8,11,11-trimethyl-4-methylidenebicyclo[7.2.0]undec-7-en-5-ol | CAS Registry Number: 487-86-5
Synonyms: alpha-Betulenol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NONDJOZVZVTVHD-POHAHGRESA-N

487-86-5

Bicyclo[7.2.0]undec-2-ene-2-carboxaldehyde,5-hydroxy-10,10-dimethyl-6-methylene- (9CI) (0 suppliers)

152369-62-5

Bicyclo[7.2.0]undec-3-en-2-ol, 4,8,11,11-tetramethyl- (0 suppliers)

IUPAC Name: 2,6,10,10-tetramethylbicyclo[7.2.0]undec-6-en-8-ol | CAS Registry Number: 62346-24-1
Synonyms: CTK2C1954

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSABGMUCSQCQNV-UHFFFAOYSA-N

62346-24-1

Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene- (0 suppliers)

IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 38284-08-1
Synonyms: SureCN11336500, CTK1A9010, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-, 32214-88-3, 32214-89-4, 73088-51-4

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUYGFWOANEJRE-UHFFFAOYSA-N

38284-08-1

Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-,(1R,3Z,5S,9S)- (0 suppliers)

19431-77-7

Bicyclo[7.2.0]undec-3-en-5-ol, 4,8,11,11-tetramethyl-, (3Z)- (1 supplier)

IUPAC Name: 4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 913176-41-7
Synonyms: CTK3I1164

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYGTVPFTIUUDSL-UHFFFAOYSA-N

913176-41-7

Bicyclo[7.2.0]undec-3-en-5-ol, 8-methoxy-4,8,11,11-tetramethyl-,(1R,3Z,5R,8R,9S)- (0 suppliers)

832146-76-6

BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R,3E,5R,9S)- (2 suppliers)

IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 32214-89-4
Synonyms: EINECS 250-958-0, EINECS 250-959-6, CID6438311, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, (1R-(1R*,3E,5R*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-ol, (1R-(1R*,3E,5S*,9S*))-4,11,11-Trimethyl-6-methylenebicyclo(7.2.0)undec-3-en-5-ol, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R-(1R*,5S*,9S*))-, 32214-88-3

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUYGFWOANEJRE-WZUFQYTHSA-N

32214-89-4

BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R,3Z,5S,9S)-REL- (1 supplier)

IUPAC Name: (1R,3E,5R,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 73088-51-4
Synonyms: CID6450454, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3Z,5S,9S)-rel-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUYGFWOANEJRE-ZHBPPSIXSA-N

73088-51-4

BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,(1R-(1R*,5S*,9S*))- (1 supplier)

IUPAC Name: (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol | CAS Registry Number: 32214-88-3
Synonyms: AC1O5PFZ, EINECS 250-958-0, EINECS 250-959-6, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5R,9S)-, (3Z)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol, (1R-(1R*,3E,5R*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-ol, (1R-(1R*,3E,5S*,9S*))-4,11,11-Trimethyl-6-methylenebicyclo(7.2.0)undec-3-en-5-ol, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,3E,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R-(1R*,5S*,9S*))-, 32214-89-4

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUYGFWOANEJRE-WZUFQYTHSA-N

32214-88-3

BICYCLO[7.2.0]UNDEC-3-EN-5-OL,4,11,11-TRIMETHYL-8-METHYLENE-,ACETATE,(1R,5S,9S)- (2 suppliers)

IUPAC Name: [(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate | CAS Registry Number: 67843-79-2
Synonyms: Caryophyllene alcohol acetate, KBio3_002239, EINECS 250-960-1, EINECS 267-302-4, CID5832948, 4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate, (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.3)undec-3-en-5-yl acetate, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,5S,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R,5S,9S)-, 32214-91-8, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,3E,5R,9S)-, Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate (ester), (1R-(1R*,5R*,9S*))-

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCLOVRSVPZPWHE-SDQBBNPISA-N

67843-79-2

Bicyclo[7.2.0]undec-3-ene, 4,11,11-trimethyl-8-methylene-,(1R,3Z,9S)-rel- (0 suppliers)

164204-22-2

Bicyclo[7.2.0]undec-4-en-3-one,4,11,11- trimethyl-8-methylene-,(1R,4Z,9S)- (1 supplier)

IUPAC Name: (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one | CAS Registry Number: 62413-96-1
Synonyms: Buddledin D, UNII-O9R6KL2I9S, O9R6KL2I9S, 62346-22-9, NSC314035, NSC 314035, AC1NS1MK, CHEMBL464833, (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-one, Bicyclo(7.2.0)undec-4-en-3-one, 4,11,11-trimethyl-8-methylene-, (1R,4E,9S)-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXSUIPOSVGSLQP-CUOXCHRPSA-N

62413-96-1

BICYCLO[7.2.0]UNDEC-4-EN-3-ONE,4-[[[(1S,5R,- 9R)-10,10-DIMETHYL-2,6-BIS(METHYLENE)-7- OXOBICYCLO[7.2.0]UNDEC-5-YL]OXY]METHYL]-11,11- DIMETHYL-8-METHYLENE-,(1R,4E,9S)- (1 supplier)

84122-92-9

Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9R)- (0 suppliers)

IUPAC Name: (1R,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 68832-35-9
Synonyms: CTK1J1717

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPNUFJAVOOONJE-UONOGXRCSA-N

68832-35-9

Bicyclo[7.2.0]undec-4-ene,4,11,11-trimethyl-8-methylene-, (1R,1E,9S)-rel- (1 supplier)

17627-40-6

BICYCLO[7.2.0]UNDEC-4-ENE,4,11,11-TRIMETHYL-8-METHYLENE-,(1S,4E,9R)- (2 suppliers)

IUPAC Name: (1S,4Z,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 10579-93-8
Synonyms: Isocaryophyllene, EINECS 234-173-0, CID5452236, (1S-(1R*,4E,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene, Bicyclo(7.2.0)undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1S,4E,9R)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPNUFJAVOOONJE-BJLYVFBQSA-N

10579-93-8

Bicyclo[7.2.0]undec-4-ene-1,2-diol,8-(hydroxymethyl)-6-methoxy-4,11,11-trimethyl-, 2-acetate,(1R,2R,4E,6R,8R,9S)-rel-(-)- (9CI) (0 suppliers)

173428-99-4

Bicyclo[7.2.0]undec-4-ene-4-carboxaldehyde,11,11-dimethyl-8-methylene-, (1R,4E,9S)- (0 suppliers)

88134-22-9

Bicyclo[7.2.0]undec-4-ene-4-carboxylic acid,11,11-dimethyl-8-methylene-,(1R,4Z,- 9S)- (0 suppliers)

77836-74-9

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