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CHEMICAL products beginning with : B
130451 to 130500 of 159914 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 [2610] 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[4.2.0]OCTAN-7-ONE,8-CHLORO- (2 suppliers)81456-81-7
BICYCLO[4.2.0]OCTANE (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane | CAS Registry Number: 278-30-8
Synonyms: Bicyclo[4.2.0]octane, Cis-bicyclo[4.2.0]octane, Bicyclo(4.2.0)octane, cis-Bicyclo(4.2.0)octane, CID136091, 28282-35-1

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

InChIKey: RPZUBXWEQBPUJR-UHFFFAOYSA-N

278-30-8
Bicyclo[4.2.0]octane, 1,6-diethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(ethenyl)bicyclo[4.2.0]octane | CAS Registry Number: 103478-35-9
Synonyms: Bicyclo[4.2.0]octane, 1,6-diethenyl-, cis-, ACMC-20le9d, ACMC-20m6bi, AGN-PC-00LBEX, CTK0D8530, 88816-24-4

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAKNYFHQEBYQJQ-UHFFFAOYSA-N

103478-35-9
Bicyclo[4.2.0]octane, 1,6-diethenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,6S)-1,6-bis(ethenyl)bicyclo[4.2.0]octane | CAS Registry Number: 88816-24-4
Synonyms: CTK3A5864

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAKNYFHQEBYQJQ-TXEJJXNPSA-N

88816-24-4
Bicyclo[4.2.0]octane, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,6R)-bicyclo[4.2.0]octane | CAS Registry Number: 63296-41-3
Synonyms: AC1LD7K1, trans-Bicyclo[4.2.0]octane, CTK1I7494, (1R,6R)-bicyclo[4.2.0]octane, InChI=1/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8-/m1/s

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

InChIKey: RPZUBXWEQBPUJR-HTQZYQBOSA-N

63296-41-3
Bicyclo[4.2.0]octane,(1R,6S)-rel- (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane | CAS Registry Number: 28282-35-1
Synonyms: Bicyclo[4.2.0]octane, Cis-bicyclo[4.2.0]octane, Bicyclo(4.2.0)octane, cis-Bicyclo(4.2.0)octane, 278-30-8, AC1L37PZ, CTK1A7530, AG-E-88878, 1,2-Dihydrobenzocyclobutene;1,2-Dihydrocyclobutabenzene;Benzocyclobutane;Benzocyclobutene, 1,2-dihydro-;Bicyclo[4.2.0]octa-2,4,6-triene;Cyclobutabenzene;Bicyclo(4.2.0)octa-1,3,5-triene;

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

InChIKey: RPZUBXWEQBPUJR-UHFFFAOYSA-N

28282-35-1
Bicyclo[4.2.0]octane-1,6-dicarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane-1,6-dicarbaldehyde | CAS Registry Number: 103478-34-8
Synonyms: bicyclo[4.2.0]octane-1,6-dicarboxaldehyde

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQBORMRVMIHPL-UHFFFAOYSA-N

103478-34-8
BICYCLO[4.2.0]OCTANE-1-CARBONYL CHLORIDE,5-OXO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1R,6R)-2-oxobicyclo[4.2.0]octane-6-carbonyl chloride | CAS Registry Number: 105539-62-6
Synonyms: RKPLPURMUDNMIA-IMTBSYHQSA-N, Bicyclo[4.2.0]octane-1-carbonyl chloride, 5-oxo-, cis- (9CI)

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKPLPURMUDNMIA-IMTBSYHQSA-N

105539-62-6
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1R)-1-(2-naphthalenyl)ethyl ester (0 suppliers)646516-77-0
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1R,2S,5R)-2-[1-(4-methoxyphenyl)-1-methylethyl]-5-methylcyclohexylester (0 suppliers)646516-80-5
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester (0 suppliers)646516-78-1
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester (0 suppliers)646516-75-8
Bicyclo[4.2.0]octane-1-carboxylic acid, 5-oxo-,(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester (0 suppliers)646516-74-7
Bicyclo[4.2.0]octane-1-carboxylic acid, 8,8-diethoxy-5-oxo-,(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester,(1R,6S)- (0 suppliers)108384-47-0
Bicyclo[4.2.0]octane-2,3,4,5-tetrol, 7,8-dichloro-, 2,3,4,5-tetraacetate,(1R,2S,3S,4R,5R,6S,7S,8R)- (0 suppliers)920017-96-5
Bicyclo[4.2.0]octane-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane-4,5-dione | CAS Registry Number: 61111-00-0
Synonyms: CTK2E6837

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOAKMUZQCDKKPE-UHFFFAOYSA-N

61111-00-0
BICYCLO[4.2.0]OCTANE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane-2,5-dione | CAS Registry Number: 68882-69-9
Synonyms: Bicyclo[4.2.0]octane-2,5-dione, Bicyclo(4.2.0)octane-2,5-dione, CID144316

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNCBRYMBFCQCBP-UHFFFAOYSA-N

68882-69-9
Bicyclo[4.2.0]octane-2,5-diyl, (1R,6S)-rel- (0 suppliers)73974-36-4
Bicyclo[4.2.0]octane-2,8-diol, 8-ethenyl-1,5,5-trimethyl-, (1R,2S)-rel- (0 suppliers)832131-26-7
Bicyclo[4.2.0]octane-3,4,7,8-tetracarboxylic acid, 3,4-dichloro-,tetramethyl ester (0 suppliers)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- (0 suppliers)671184-61-5
Bicyclo[4.2.0]octane-7,7-dicarbonitrile, 4,4,8,8-tetramethyl-2-oxo-,(1R,6S)-rel- (0 suppliers)881690-05-7
Bicyclo[4.2.0]octane-7,8-dicarbonitrile, 1-methyl-5-oxo- (1 supplier)
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- (0 suppliers)
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 (1 supplier)
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)- (0 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)- (0 suppliers)
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)- (0 suppliers)
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)
Compound Structure IUPAC Name: 7-chloro-8-oxobicyclo[4.2.0]octane-7-carbonitrile | CAS Registry Number: 126874-24-6
Synonyms: 89937-15-5, 7-chloro-8-oxobicyclo[4.2.0]octane-7-carbonitrile, Bicyclo[4.2.0]octane-7-carbonitrile,7-chloro-8-oxo-, (1R,6S,7R)-rel-, ACMC-20ls2z, CTK5G7147, DTXSID60532458, 7-chloro-7-cyanobicyclo[4.2.0]octan-8-one, 8-chloro-7-oxobicyclo[4.2.0]octane-8-carbonitrile, 7-CHLORO-7-CYANOBICYCLO[4,2,0]OCTAN-8-ONE

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGGSEUYQVPUNOA-UHFFFAOYSA-N

126874-24-6
Bicyclo[4.2.0]octane-7-carbonitrile,7-(1,1-dimethylethyl)-8-oxo- (1 supplier)
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 (2 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 (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octane-7-carboxylic acid | CAS Registry Number: 105118-52-3
Synonyms: bicyclo[4.2.0]octane-7-carboxylic acid, SCHEMBL1079326

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNQNGDISVEUSB-UHFFFAOYSA-N

105118-52-3
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)- (0 suppliers)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- (0 suppliers)657428-75-6
BICYCLO[4.2.0]OCTANE-7-METHANOL,6-HYDROXY-,(1R,6S,7R)-REL- (2 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- (2 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- (2 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- (2 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- (0 suppliers)64493-35-2
Bicyclo[4.2.0]tetrasilazane,5,7-bis(chloroethylmethylsilyl)-2,4,6,8-tetraethyl-2,4,8-trimethyl- (0 suppliers)92523-41-6
BICYCLO[4.2.1]NON-1(2)-ENE (3 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 (3 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- (0 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) (0 suppliers)
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- (1 supplier)
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 (1 supplier)
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- (2 suppliers)578714-74-6
BICYCLO[4.2.1]NON-3-EN-9-ONE,7-ETHYL-1,3,6-TRIMETHYL-,(1R,6R,7S)-REL- (2 suppliers)578714-78-0
BICYCLO[4.2.1]NON-3-EN-9-ONE,8-ETHYL-1,3,6-TRIMETHYL-,(1R,6S,8S)-REL- (2 suppliers)578714-80-4
BICYCLO[4.2.1]NON-3-EN-9-ONE,OXIME (3 suppliers)362656-55-1
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