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CHEMICAL products beginning with : B
128151 to 128200 of 156783 results  Page: << Previous 50 Results 2560 2561 2562 2563 [2564] 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.0]octane-2,8-diol, 8-ethenyl-1,5,5-trimethyl-, (1R,2S)-rel- (1 supplier)832131-26-7
Bicyclo[4.2.0]octane-3,4,7,8-tetracarboxylic acid, 3,4-dichloro-,tetramethyl ester (1 supplier)62814-96-4
Bicyclo[4.2.0]octane-3,7-dicarboxylic acid,1-methyl-6-[[tris(1-methylethyl)silyl]oxy]-,bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester, (1R,3R,6R,7S)-rel- (1 supplier)671184-61-5
Bicyclo[4.2.0]octane-7,7-dicarbonitrile, 4,4,8,8-tetramethyl-2-oxo-,(1R,6S)-rel- (1 supplier)881690-05-7
Bicyclo[4.2.0]octane-7,8-dicarbonitrile, 1-methyl-5-oxo- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-oxobicyclo[4.2.0]octane-7,8-dicarbonitrile | CAS Registry Number: 135823-13-1
Synonyms: ACMC-20mvwn, CTK0B9673

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTXAVUPIFMOECV-UHFFFAOYSA-N

135823-13-1
Bicyclo[4.2.0]octane-7,8-dicarboxylic acid, 3,4-dibromo-3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-3,4-dichlorobicyclo[4.2.0]octane-7,8-dicarboxylic acid | CAS Registry Number: 62814-86-2
Synonyms: CTK2B1799

Molecular Formula: C10H10Br2Cl2O4Molecular Weight: 424.898000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGLIKMSFMQQTBQ-UHFFFAOYSA-N

62814-86-2
BICYCLO[4.2.0]OCTANE-7,8-DICARBOXYLIC ANHYDRIDE (6 suppliers)
Compound Structure Synonyms: CTK5C2630, AG-G-46077, Benzo[3,4]cyclobuta[1,2-c]furan-1,3-dione,octahydro-, Bicyclo[4.2.0]octane-7,8-dicarboxylicanhydride (8CI); Bicyclo[4.2.0]octene-7,8-dicarboxylic anhydride

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMOWBAJHXVJCPR-UHFFFAOYSA-N

6537-93-5
BICYCLO[4.2.0]OCTANE-7-ACETIC ACID, 7-(AMINOMETHYL)-, (1R,6R,7S)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,6R,7S)-7-(aminomethyl)-7-bicyclo[4.2.0]octanyl]acetic acid | CAS Registry Number: 473829-39-9
Synonyms: SureCN3161404, CTK1D1747, Bicyclo[4.2.0]octane-7-acetic acid, 7-(aminomethyl)-, (1R,6R,7S)-

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZBLSYMXABKJKB-FXPVBKGRSA-N

473829-39-9
Bicyclo[4.2.0]octane-7-carbonitrile, 7-chloro-6-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-piperidin-1-ylbicyclo[4.2.0]octane-7-carbonitrile | CAS Registry Number: 62372-70-7
Synonyms: CTK2C1306

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEXGJYHORVEGDB-UHFFFAOYSA-N

62372-70-7
Bicyclo[4.2.0]octane-7-carbonitrile, 7-chloro-6-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-pyrrolidin-1-ylbicyclo[4.2.0]octane-7-carbonitrile | CAS Registry Number: 62372-69-4
Synonyms: CTK2C1307

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMZLOPFJZZSFKQ-UHFFFAOYSA-N

62372-69-4
Bicyclo[4.2.0]octane-7-carbonitrile, 7-chloro-8-oxo- (1 supplier)126874-24-6
Bicyclo[4.2.0]octane-7-carbonitrile,7-(1,1-dimethylethyl)-8-oxo- (4 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile | CAS Registry Number: 57681-20-6
Synonyms: NSC240462, AC1L7RHL, NSC-240462, 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile, 8-tert-butyl-7-oxobicyclo[4.2.0]octane-8-carbonitrile

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKXYKDXRNHMZDA-UHFFFAOYSA-N

57681-20-6
BICYCLO[4.2.0]OCTANE-7-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane-7-carboxamide | CAS Registry Number: 90693-50-8
Synonyms: AG-H-72242

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZJFFSKANAKVKD-UHFFFAOYSA-N

90693-50-8
Bicyclo[4.2.0]octane-7-carboxylic acid,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester,(1S,6R,7R)- (1 supplier)681146-44-1
Bicyclo[4.2.0]octane-7-carboxylic acid,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-, methyl ester,(1R,6R,7S)-rel- (1 supplier)657428-75-6
BICYCLO[4.2.0]OCTANE-7-METHANOL,6-HYDROXY-,(1R,6S,7R)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1R,6S,7R)-7-(hydroxymethyl)bicyclo[4.2.0]octan-6-ol | CAS Registry Number: 657428-65-4
Synonyms: AKOS027411753, AK456270, (1S,6R,8R)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQWRVOVZNAZDA-HLTSFMKQSA-N

657428-65-4
BICYCLO[4.2.0]OCTANE-7-METHANOL,6-HYDROXY-,(1R,6S,7S)-REL- (7 suppliers)
Compound Structure IUPAC Name: (1R,6S,7S)-7-(hydroxymethyl)bicyclo[4.2.0]octan-6-ol | CAS Registry Number: 657428-66-5
Synonyms: AKOS027411754, AK456271, (1S,6R,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQWRVOVZNAZDA-VGMNWLOBSA-N

657428-66-5
BICYCLO[4.2.0]OCTANE-7-METHANOL,6-METHOXY-,(1R,6S,7R)-REL- (5 suppliers)
Compound Structure IUPAC Name: [(1R,6S,7R)-6-methoxy-7-bicyclo[4.2.0]octanyl]methanol | CAS Registry Number: 657428-87-0
Synonyms: AKOS027411755, AK456272, ((1R,6S,7R)-6-Methoxybicyclo[4.2.0]octan-7-yl)methanol

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSSMECIPMRHELO-BBBLOLIVSA-N

657428-87-0
BICYCLO[4.2.0]OCTANE-7-METHANOL,6-METHOXY-,(1R,6S,7S)-REL- (5 suppliers)
Compound Structure IUPAC Name: [(1R,6S,7S)-6-methoxy-7-bicyclo[4.2.0]octanyl]methanol | CAS Registry Number: 657428-88-1
Synonyms: AKOS027411756, AK456273, ((1R,6S,7S)-6-Methoxybicyclo[4.2.0]octan-7-yl)methanol

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSSMECIPMRHELO-UTLUCORTSA-N

657428-88-1
Bicyclo[4.2.0]octatrienediylium, 7,8-dihydroxy- (1 supplier)64493-35-2
Bicyclo[4.2.0]tetrasilazane,5,7-bis(chloroethylmethylsilyl)-2,4,6,8-tetraethyl-2,4,8-trimethyl- (1 supplier)92523-41-6
BICYCLO[4.2.1]NON-1(2)-ENE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-5-ene | CAS Registry Number: 23057-36-5
Synonyms: Bicyclo[4.2.1]non-1(2)-ene, Bicyclo(4.2.1)non-1(2)-ene, CID140992

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

InChIKey: BFHUIVOGLJUQID-UHFFFAOYSA-N

23057-36-5
BICYCLO[4.2.1]NON-1(8)-ENE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-6-ene | CAS Registry Number: 23057-35-4
Synonyms: Bicyclo(4.2.1)non-1(8)-ene, Bicyclo[4.2.1]non-1(8)-ene, CID140991

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

InChIKey: NCQNMEMRZWQKGX-UHFFFAOYSA-N

23057-35-4
Bicyclo[4.2.1]non-1-ene-9-acetonitrile, 5,5,8,8-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,7,7-tetramethyl-9-bicyclo[4.2.1]non-5-enyl)acetonitrile | CAS Registry Number: 106202-10-2
Synonyms: ACMC-20m9tw, CTK0D7284

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTZMMXCLNKLBEN-UHFFFAOYSA-N

106202-10-2
Bicyclo[4.2.1]non-3-en-9-ol,anti- (9CI) (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-3-en-9-ol | CAS Registry Number: 64725-58-2
Synonyms: Bicyclo(4.2.1)non-3-en-9-ol, anti-, Bicyclo[4.2.1]non-3-en-9-ol, anti-, AC1L3OGL, bicyclo[4.2.1]non-3-en-9-ol, Bicyclo[4.2.1]non-3-en-9-ol(syn-, Bicyclo(4.2.1)non-3-en-9-ol, syn-, Bicyclo[4.2.1]non-3-en-9-ol(anti-), 64725-59-3

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHYZIYIOGSVEHF-UHFFFAOYSA-N

64725-58-2
BICYCLO[4.2.1]NON-3-EN-9-OL,SYN- (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-3-en-9-ol | CAS Registry Number: 64725-59-3
Synonyms: CID144075, Bicyclo(4.2.1)non-3-en-9-ol, anti-, Bicyclo[4.2.1]non-3-en-9-ol(syn-, Bicyclo(4.2.1)non-3-en-9-ol, syn-, Bicyclo[4.2.1]non-3-en-9-ol(anti-), Bicyclo[4.2.1]non-3-en-9-ol, anti-, 64725-58-2

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHYZIYIOGSVEHF-UHFFFAOYSA-N

64725-59-3
Bicyclo[4.2.1]non-3-en-9-one (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-3-en-9-one | CAS Registry Number: 40863-57-8
Synonyms: SureCN2956664, CTK1C9263

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUCCTIPFKRGACB-UHFFFAOYSA-N

40863-57-8
BICYCLO[4.2.1]NON-3-EN-9-ONE,7-ETHYL-1,3,4,6-TETRAMETHYL-,(1R,6R,7S)-REL- (5 suppliers)578714-74-6
BICYCLO[4.2.1]NON-3-EN-9-ONE,7-ETHYL-1,3,6-TRIMETHYL-,(1R,6R,7S)-REL- (5 suppliers)578714-78-0
BICYCLO[4.2.1]NON-3-EN-9-ONE,8-ETHYL-1,3,6-TRIMETHYL-,(1R,6S,8S)-REL- (5 suppliers)578714-80-4
BICYCLO[4.2.1]NON-3-EN-9-ONE,OXIME (6 suppliers)362656-55-1
Bicyclo[4.2.1]non-3-ene, 2,3,4-trichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trichlorobicyclo[4.2.1]non-3-ene | CAS Registry Number: 62307-94-2
Synonyms: CTK2C2669

Molecular Formula: C9H11Cl3Molecular Weight: 225.542640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPCQFKXEPQYOQW-UHFFFAOYSA-N

62307-94-2
Bicyclo[4.2.1]non-3-ene, 9-bicyclo[4.2.1]non-3-en-9-ylidene-, (E)- (1 supplier)83171-44-2
Bicyclo[4.2.1]non-3-ene, 9-bicyclo[4.2.1]non-3-en-9-ylidene-, (Z)- (4 suppliers)
Compound Structure IUPAC Name: 9-(9-bicyclo[4.2.1]non-3-enylidene)bicyclo[4.2.1]non-3-ene | CAS Registry Number: 83171-45-3
Synonyms: CTK3D4187

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOMRYPXETLEVJS-UHFFFAOYSA-N

83171-45-3
Bicyclo[4.2.1]non-6-en-1-ol, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[4.2.1]non-1(8)-en-6-ol | CAS Registry Number: 88226-68-0
Synonyms: CTK3B5661

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFNKQEHXOMNYBL-UHFFFAOYSA-N

88226-68-0
BICYCLO[4.2.1]NON-7-EN-9-ONE (4 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]non-7-en-9-one | CAS Registry Number: 42948-91-4
Synonyms: Bicyclo(4.2.1)non-7-en-9-one, Bicyclo[4.2.1]non-7-en-9-one, CID142640

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHYGEBKAXXIIPD-UHFFFAOYSA-N

42948-91-4
Bicyclo[4.2.1]non-7-ene-1,6-diol, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[4.2.1]non-7-ene-1,6-diol | CAS Registry Number: 89398-43-6
Synonyms: ACMC-20lllk, CTK2J6541

Molecular Formula: C13H22O6Molecular Weight: 274.310180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PZSRTBMLTQTMSS-UHFFFAOYSA-N

89398-43-6
Bicyclo[4.2.1]nona-1,5-diene, (Z,Z)- (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]nona-1,5-diene | CAS Registry Number: 88348-54-3
Synonyms: CTK3B3270

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGXUEORMPWKBFL-UHFFFAOYSA-N

88348-54-3
Bicyclo[4.2.1]nona-1,6-diene, (Z,Z)- (1 supplier)88348-55-4
BICYCLO[4.2.1]NONA-2,4,7-TRIEN-9-ONE (6 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]nona-2,4,7-trien-9-one | CAS Registry Number: 34733-74-9
Synonyms: NSC158182, CID141918, Bicyclo(4.2.1)nona-2,4,7-trien-9-one, Bicyclo[4.2.1]nona-2,4,7-trien-9-one

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNWYHEJARIDZAR-UHFFFAOYSA-N

34733-74-9
Bicyclo[4.2.1]nona-2,4,7-trien-9-ylidene (1 supplier)88021-58-3
BICYCLO[4.2.1]NONA-2,4,7-TRIENE (5 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 5240-87-9
Synonyms: Bicyclo(4.2.1)nona-2,4,7-triene, CID138441

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHYGTTYKWKUIBR-UHFFFAOYSA-N

5240-87-9
Bicyclo[4.2.1]nona-2,4,7-triene, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 62150-93-0
Synonyms: CTK2C6103

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPLGREULFUSWHM-UHFFFAOYSA-N

62150-93-0
Bicyclo[4.2.1]nona-2,4,7-triene, 1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-phenylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 88226-16-8
Synonyms: AGN-PC-00JTI0, CTK3B5701

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAFDSFGAOXLSNI-UHFFFAOYSA-N

88226-16-8
Bicyclo[4.2.1]nona-2,4,7-triene, 7,8-bis(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 7,8-bis(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 138054-67-8
Synonyms: ACMC-20mx3v, AGN-PC-0032D3, CTK0B8730

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNPCHSGWGJTGIY-UHFFFAOYSA-N

138054-67-8
Bicyclo[4.2.1]nona-2,4,7-triene, 7,8-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 7,8-diphenylbicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 54049-09-1
Synonyms: 7,8-Diphenylbicyclo[4.2.1]nona-2,4,7-triene, AC1LCJJA, CTK1F9663

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABYAFVJYPMKGFI-UHFFFAOYSA-N

54049-09-1
Bicyclo[4.2.1]nona-2,4,7-triene, 9-diazo- (2 suppliers)
Compound Structure IUPAC Name: 9-diazobicyclo[4.2.1]nona-2,4,7-triene | CAS Registry Number: 61096-26-2
Synonyms: CTK2E7134

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRGBGUJWMGFZNV-UHFFFAOYSA-N

61096-26-2
BICYCLO[4.2.1]NONA-2,4,7-TRIENE,7-(ISOPROPYL)- (5 suppliers)94399-94-7
BICYCLO[4.2.1]NONA-2,4,7-TRIENE-9-CARBOXALDEHYDE,SYN- (5 suppliers)83463-31-4
BICYCLO[4.2.1]NONA-2,4-DIEN-9-OL (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-ol | CAS Registry Number: 64725-60-6
Synonyms: CID144076, Bicyclo[4.2.1]nona-2,4-dien-9-ol, syn-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, anti-, Bicyclo(4.2.1)nona-2,4-dien-9-ol, syn-, Bicyclo[4.2.1]nona-2,4-dien-9-ol(anti-), Bicyclo[4.2.1]nona-2,4-dien-9-ol(syn-), Bicyclo[4.2.1]nona-2,4-dien-9-ol, anti-, 64725-61-7

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSLWFYJHUWPVQR-UHFFFAOYSA-N

64725-60-6
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