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CHEMICAL products beginning with : B
131901 to 131950 of 166167 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 [2639] 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.2.2]nonane-6,8-diol, 6,8-bis(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 7,9-bis(aminomethyl)bicyclo[3.2.2]nonane-7,9-diol | CAS Registry Number: 61206-13-1
Synonyms: AC1NOMX7, CTK2E4920, 7,9-bis(aminomethyl)bicyclo[3.2.2]nonane-7,9-diol

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PFPBQMGPSUZLNM-UHFFFAOYSA-N

61206-13-1
Bicyclo[3.2.2]nonane-6,9-dione (1 supplier)2792185-68-1
Bicyclo[3.2.2]nonane-6-carboxylic acid (1 supplier)19574-12-0
Bicyclo[3.2.2]nonane-7,9-dione (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.2]nonane-7,9-dione | CAS Registry Number: 21173-67-1
Synonyms: Bicyclo[3.2.2]nonane-6,8-dione, AGN-PC-0HX2WB, SCHEMBL2848689, CTK0J7915, XQMMPZLKHKUSOV-UHFFFAOYSA-N, bicyclo-[3.2.2]-nonane-6,8-dione, rac-(1R*,5R*)-bicyclo[3.2.2]nonane-6,8-dione

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQMMPZLKHKUSOV-UHFFFAOYSA-N

21173-67-1
BICYCLO[3.3.0]OCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 694-72-4
Synonyms: Pentalene, octahydro-, Octahydropentalene, Bicyclo[3.3.0]octane, trans-Octahydropentalene, cis-Bicyclo[3.3.0]octane, Pentalene, octahydro-, cis-, Bicyclo(3.3.0)octane, trans-Bicyclo(3.3.0)octane, trans-Bicyclo[3.3.0]octane, NSC120354, CID136508, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H, InChI=1/C8H14/c1-3-7-5-2-6-8(7)4-1/h7-8H,1-6H2/t7-,8, 1755-05-1, 5597-89-7

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEBWATHAIVJLTA-UHFFFAOYSA-N

694-72-4
Bicyclo[3.3.1]non-1(9)-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-5(9)-ene | CAS Registry Number: 62439-71-8
Synonyms: AGN-PC-01MPS1, CTK2B9731

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRIOPPYHDVCGHF-UHFFFAOYSA-N

62439-71-8
Bicyclo[3.3.1]non-1-ylium (1 supplier)105136-02-5
BICYCLO[3.3.1]NON-2-EN-9-AMINE,2-(4-METHYLPHENYL)- (3 suppliers)782419-20-9
Bicyclo[3.3.1]non-2-en-9-ol, 1-phenyl-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;5-phenylbicyclo[3.3.1]non-3-en-9-ol | CAS Registry Number: 143361-22-2
Synonyms: ACMC-20n2k1, CTK0B4757

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEKDSYHDBIXNQN-UHFFFAOYSA-N

143361-22-2
Bicyclo[3.3.1]non-2-en-9-one, 1,2,6-trimethyl-, exo- (1 supplier)95852-34-9
Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-2,3-diphenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-59-9
Synonyms: CTK2E7444

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQWFDFHZWPJQBY-UHFFFAOYSA-N

61078-59-9
Bicyclo[3.3.1]non-2-en-9-one, 2-(4-hydroxyphenyl)-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-3-phenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-57-7
Synonyms: CTK2E7445

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIHJMCACSFQHSK-UHFFFAOYSA-N

61078-57-7
Bicyclo[3.3.1]non-2-en-9-one, 4-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- (2 suppliers)61078-60-2
Bicyclo[3.3.1]non-2-en-9-one,2-(4-hydroxyphenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-2-phenylbicyclo[3.3.1]non-3-en-9-one | CAS Registry Number: 61078-52-2
Synonyms: NSC147922, 2-(4-hydroxyphenyl)-4-phenylbicyclo[3.3.1]non-2-en-9-one, AC1Q6E4G, AC1L684J, CTK5B2667, AR-1C7851, AG-K-17980, NSC-147922, 4-(4-hydroxyphenyl)-2-phenylbicyclo[3.3.1]non-3-en-9-one

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFHSIGLLDKEIDE-UHFFFAOYSA-N

61078-52-2
BICYCLO[3.3.1]NON-2-EN-9-ONE,8-ETHOXY-5-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-ethylbicyclo[3.3.1]non-7-en-9-one | CAS Registry Number: 173083-87-9
Synonyms: 2-Ethoxy-5-ethylbicyclo[3.3.1]non-7-en-9-one, Bicyclo[3.3.1]non-2-en-9-one, 8-ethoxy-5-ethyl- (9CI)

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXMWLTXHJZSSV-UHFFFAOYSA-N

173083-87-9
Bicyclo[3.3.1]non-2-ene, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chlorobicyclo[3.3.1]non-2-ene | CAS Registry Number: 86508-23-8
Synonyms: CTK2I3385

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNHYAOGAHRGCHC-UHFFFAOYSA-N

86508-23-8
Bicyclo[3.3.1]non-2-ene, 7-(azidomethyl)-, endo- (1 supplier)88536-99-6
Bicyclo[3.3.1]non-2-ene, 7-azido-, endo- (1 supplier)88537-11-5
Bicyclo[3.3.1]non-2-ene, 7-ethynyl-, endo- (1 supplier)61665-64-3
Bicyclo[3.3.1]non-2-ene, 7-isocyanato-, endo- (1 supplier)88537-10-4
BICYCLO[3.3.1]NON-2-ENE,9,9-DIETHOXY- (3 suppliers)343317-84-0
Bicyclo[3.3.1]non-2-ene-1,2-dicarboxaldehyde,9-(acetyloxy)-8-[(1R)-1,5-dimethyl-4-hexenyl]-5-methyl-, (1R,5R,8S,9R)- (1 supplier)81574-89-2
Bicyclo[3.3.1]non-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-3-ene-4-carboxylic acid | CAS Registry Number: 54674-60-1
Synonyms: CTK1F8411

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFPLGFPNRHQYEZ-UHFFFAOYSA-N

54674-60-1
Bicyclo[3.3.1]non-2-ene-2-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl bicyclo[3.3.1]non-3-ene-4-carboxylate | CAS Registry Number: 54674-64-5
Synonyms: CTK1F8407

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKVXZBCHDHQGIJ-UHFFFAOYSA-N

54674-64-5
Bicyclo[3.3.1]non-2-ene-9-aceticacid, 5,8,9-trihydroxy-2-methoxy-8-(methoxycarbonyl)-4,7-dioxo-, methyl ester,(1R,5S,8R,9S)-rel- (1 supplier)163436-59-7
Bicyclo[3.3.1]non-3-en-2-one, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[3.3.1]non-2-en-4-one | CAS Registry Number: 56813-62-8
Synonyms: CTK1E1582

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPKAOEWNLHLMDI-UHFFFAOYSA-N

56813-62-8
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-, exo- (1 supplier)81842-46-8
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-5-(phenylsulfonyl)-,endo- (1 supplier)81842-45-7
Bicyclo[3.3.1]non-3-en-2-one, 8-hydroxy-8-methyl-5-(phenylsulfonyl)-,exo- (1 supplier)81842-44-6
BICYCLO[3.3.1]NON-3-EN-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-6-en-3-amine hydrochloride | CAS Registry Number: 53092-73-2
Synonyms: NSC165887

Molecular Formula: C9H16ClNMolecular Weight: 173.683040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PTPXCPSZLKNEOT-UHFFFAOYSA-N

53092-73-2
BICYCLO[3.3.1]NON-3-ENE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-3-ene | CAS Registry Number: 6671-66-5
Synonyms: Bicyclo(3.3.1)non-2-ene, Bicyclo[3.3.1]non-2-ene, CID138803

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEVDPSDZXGCLEI-UHFFFAOYSA-N

6671-66-5
Bicyclo[3.3.1]non-3-ene-2,9-dione,1-[(1R)-1-hydroxy-2-methylpropyl]-8-methyl-3,5,7-tris(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-, (1R,5R,7S,8R)- (1 supplier)927404-06-6
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2R)-5- METHYL-2-(1-METHYLVINYL)-4-HEXENYL]-,(1R,5R,7R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 219538-86-0
Synonyms: UNII-75U66GGS06, Guttiferon F, Guttiferone F, (-)-, 75U66GGS06, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-buten-1-yl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl)-, (1R,5R,7R)-

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTTONLKLWRTCAB-TXXPBANLSA-N

219538-86-0
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2R)-5- METHYL-2-(1-METHYLVINYL)-4-HEXENYL]-,(1S,5S,7S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147782-04-5
Synonyms: UNII-74F950KV9S, Guttiferone E, 74F950KV9S, Bicyclo(3.3.1)non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-butenyl)-5-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (1S,5S,7S)-

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTTONLKLWRTCAB-NDVZVQCQSA-N

147782-04-5
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8,8-DIMETHYL-1,- 7-BIS(3-METHYL-2-BUTENYL)-5-[(2S)-5- METHYL-2-(1-METHYLETHYL)-4-HEXENYL]-,(1R,- 5R,7R)- (2 suppliers)122537-45-5
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8-METHYL-1,5,7- TRIS(3-METHYL-2-BUTENYL)-8-(4-METHYL-3- PENTENYL)-,(1R,5R,7R,8S)-REL-(+)- (4 suppliers)
Compound Structure IUPAC Name: (1S,3E,5R,6S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-34-1
Synonyms: GUTTIFERONEA, SCHEMBL717385, CHEBI:70326, rel-(1R,3E,5S,6R,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-1,5,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione

Molecular Formula: C38H50O6Molecular Weight: 602.800000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHBMQWRFQJLYJU-XYBVQCLWSA-N

147687-34-1
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-8-METHYL-1,7- BIS(3-METHYL-2-BUTENYL)-5-[5-METHYL-2-(1- METHYLVINYL)-4-HEXENYL]-8-(4-METHYL-3- PENTENYL)- (2 suppliers)147687-37-4
Bicyclo[3.3.1]non-3-ene-2,9-dione,3-(3,4-dihydroxybenzoyl)-4-hydroxy-8-methyl-1,7-bis(3-methyl-2-butenyl)-5-[5-methyl-2-(1-methylethenyl)-5-hexenyl]-8-(4-methyl-3-pentenyl)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,3E,5R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6-methyl-5,7-bis(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-1-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-36-3
Synonyms: GUTTIFERONEC

Molecular Formula: C43H58O6Molecular Weight: 670.917020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBVXGUVKDMJPQB-MCWJSVSTSA-N

147687-36-3
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,3-BENZOYL- 4-HYDROXY-8,8-DIMETHYL-1,5,7-TRIS(3-METHYL- 2-BUTENYL)-,(1R,5R,7S)-REL- (3 suppliers)59111-58-9
Bicyclo[3.3.1]non-3-ene-2,9-dione,4-hydroxy-6-methyl-1,3,7-tris(3-methylbutyl)-5-(2-methyl-1-oxopropyl)-6-(4-methylpentyl)-, (1R,5S,6R,7S)- (1 supplier)11079-55-3
Bicyclo[3.3.1]non-3-ene-2,9-dione,4-methoxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-penten-1-yl)-,(1R,5S,6R,7S)- (1 supplier)11079-57-5
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,5-(3,4- DIHYDROXYBENZOYL)-4-HYDROXY-6,6-DIMETHYL-3,- 7-BIS(3-METHYL-2-BUTENYL)-1-[(2R)-5- METHYL-2-(1-METHYLVINYL)-4-HEXENYL]-,(1R,5S,7S)-REL-(-)- (2 suppliers)75088-61-8
Bicyclo[3.3.1]non-3-ene-2,9-dione,5-benzoyl-1-[(4,4-dimethyl-2-methylenecyclohexyl)methyl]-4-hydroxy-6,6-dimethyl-3,7-bis(3-methyl-2-butenyl)-, (1R,5S)-rel- (1 supplier)660416-29-5
Bicyclo[3.3.1]non-3-ene-2,9-dione,5-benzoyl-4-hydroxy-8,8-dimethyl-1,3,7-tris(3-methyl-2-butenyl)-,(1R,5S,7R)-rel- (1 supplier)182250-24-4
BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE,6-(3,4- DIHYDROXYPHENYL)-4,7-DIHYDROXY-,(1R,5S,6R,- 7S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R,7S)-6-(3,4-dihydroxyphenyl)-2,7-dihydroxybicyclo[3.3.1]non-2-ene-4,9-dione | CAS Registry Number: 52484-79-4

Molecular Formula: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XQCNRDBVXGARNE-VRTCAUKGSA-N

52484-79-4
Bicyclo[3.3.1]non-3-ene-2,9-dione,8-(3,4-dihydroxyphenyl)-3-[(1R,2R)-1-(3,4-dihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-4,7-dihydroxy-, (1S,5S,7R,8S)- (1 supplier)672308-20-2
Bicyclo[3.3.1]non-3-ene-2,9-dione,8-(3,4-dihydroxyphenyl)-4,7-dihydroxy-6-(2,4,6-trihydroxyphenyl)- (1 supplier)113547-42-5
BICYCLO[3.3.1]NON-3-ENE-7-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.3.1]non-6-ene-3-carbohydrazide | CAS Registry Number: 53092-70-9
Synonyms: NSC165888, CID296096

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGGNXSBDDZZZBT-UHFFFAOYSA-N

53092-70-9
Bicyclo[3.3.1]non-5(9)-en-1-ol, 9-bromo- (1 supplier)
Compound Structure IUPAC Name: 9-bromobicyclo[3.3.1]non-1(9)-en-5-ol | CAS Registry Number: 61242-26-0
Synonyms: CTK2E4199

Molecular Formula: C9H13BrOMolecular Weight: 217.102920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUAUUSXXSQCYAT-UHFFFAOYSA-N

61242-26-0
Bicyclo[3.3.1]non-6-en-2-ol, 1,4,6-trimethyl-2-(2-propenyl)-,(2-exo,4-endo)- (1 supplier)89780-44-9
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