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CHEMICAL products beginning with : B
131301 to 131350 of 160549 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[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 (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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 (2 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)- (2 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)- (1 supplier)
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
Bicyclo[9.3.1]pentadeca-3,7-dien-12-ol, 4,8,12,15,15-pentamethyl-,(1S,3E,7E,11S,12S)- (0 suppliers)129707-30-8
BICYCLO[9.3.1]PENTADECA-3,7-DIEN-12-OL,4,8,12,- 15,15-PENTAMETHYL-,(1R,3E,7E,11R,12R)- (1 supplier)
Compound Structure IUPAC Name: (1R,3Z,7Z,11R,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol | CAS Registry Number: 70000-19-0

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQWSCMMFUZYKBO-GKIIROFLSA-N

70000-19-0
Bicyclo[9.3.1]pentadeca-3,7-dien-2-one, 4,8,11,12-tetramethyl-,(1R,3Z,7E,11R,12R)- (0 suppliers)669081-15-6
BICYCLO[9.3.1]PENTADECA-3,8,14-TRIENE-2,3,5,7,10,- 13-HEXOL,8-(HYDROXYMETHYL)-4,14,15,15-TETRAMETHYL-,2,3,7,13-TETRAACETATE,(2R,3E,5S,7S,- 8E,10S,11R,13S)- (1 supplier)183112-53-0
BICYCLO[9.3.1]PENTADECA-3,8,14-TRIENE-2,3,5,7,10,- 13-HEXOL,8-[(ACETYLOXY)METHYL]-4,14,15,15- TETRAMETHYL-,2,3,5,10,13-PENTAACETATE,(2R,3E,- 5S,7S,8E,10S,11R,13S)- (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5S,7S,8Z,10R,13S)-2,7,9,10,13-pentaacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate | CAS Registry Number: 167906-74-3
Synonyms: TaxachitrieneA, Taxachitriene A

Molecular Formula: C32H44O13Molecular Weight: 636.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PWYWKQLSVHAYNO-KGEPRWODSA-N

167906-74-3
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate,(2R,3E,5S,7R,8E,10S,11R,13S)- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5R,7S,8Z,10R,13S)-2,7,9,10-tetraacetyloxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate | CAS Registry Number: 163597-19-1
Synonyms: Canadensene

Molecular Formula: C30H42O12Molecular Weight: 594.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: USDGRBIQBGVGOS-IHDQKDFMSA-N

163597-19-1
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,7,13-pentaacetate,(2R,3E,5S,7S,8E,10S,11R,13S)- (2 suppliers)
Compound Structure IUPAC Name: [5,7,9,10-tetraacetyloxy-2-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate | CAS Registry Number: 167906-75-4
Synonyms: TaxachitrieneB

Molecular Formula: C30H42O12Molecular Weight: 594.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HTILKAOQIFDEET-UHFFFAOYSA-N

167906-75-4
Bicyclo[9.3.1]pentadecan-15-one, 12-hydroxy-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 14-hydroxy-11-nitrobicyclo[9.3.1]pentadecan-15-one | CAS Registry Number: 104825-51-6
Synonyms: ACMC-20m7nj, CTK0D7821

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALGMDNBCJFLFSC-UHFFFAOYSA-N

104825-51-6
Bicyclo[9.3.1]pentadecane-1-carboxylic acid,12-hydroxy-14-methyl-15-oxo-, methyl ester, (1R,11S,12R,14R)-rel- (0 suppliers)646516-22-5
Bicyclo[9.3.1]pentadecane-1-methanol, 15-hydroxy-, (1R,11R,15S)-rel- (0 suppliers)875800-96-7
Bicyclo[9.3.1]pentadecane-12,14,15-trione (1 supplier)94632-51-6
Bicyclo[9.9.1]decasiloxane,3,5,7,9,13,15,17,19-octakis[[(chloromethyl)dimethylsilyl]oxy]-1,3,5,7,9,11,13,15,17,19-decaphenyl- (0 suppliers)110326-93-7
BICYCLO2.2.1HEPT-2-ENE, 5-ETHENYL-, POLYMER WITH ETHENE AND 1-PROPENE (4 suppliers)27155-45-9
BICYCLO2.2.1HEPT-5-ENE-2,3-DICARBOXYLIC ACID, 1,4,5,6,7,7-HEXACHLORO-, POLYMER WITH (2E)-2-BUTENEDIOIC ACID AND 1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;propane-1,2-diol | CAS Registry Number: 52182-13-5
Synonyms: AC1O55PP, (E)-but-2-enedioic acid; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol, 57502-11-1, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with (2E)-2-butenedioic acid and 1,2-propanediol

Molecular Formula: C16H16Cl6O10Molecular Weight: 581.010240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HDGHPLOYOUVPSI-JITBQSAISA-N

52182-13-5
BICYCLO2.2.1HEPT-5-ENE-2,3-DICARBOXYLIC ACID, 1,4,5,6,7,7-HEXACHLORO-, POLYMER WITH 1,3-ISOBENZOFURANDIONE, 4,4-(1-METHYLETHYLIDENE)BISCYCLOHEXANOL AND 2,2-OXYBISETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 73287-36-2
Synonyms: AC1L41IK, Phthalic anhydride, HET acid, hydrogenated bisphenol A, diethylene glycol polymer, 2-benzofuran-1,3-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 2-(2-hydroxyethoxy)ethanol, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,3-isobenzofurandione, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 2,2'-oxybis(ethanol)

Molecular Formula: C36H46Cl6O12Molecular Weight: 883.461240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LDEDKKMHCYJZEB-UHFFFAOYSA-N

73287-36-2
BICYCLO3.1.1HEPT-2-ENE, 2,6,6-TRIMETHYL-, POLYMER WITH 6,6-DIMETHYL-2-METHYLENEBICYCLO3.1.1HEPTANE, 3-METHYLENE-6-(1-METHYLETHYL)CYCLOHEXENE AND 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;3-methylidene-6-propan-2-ylcyclohexene;1-methyl-4-prop-1-en-2-ylcyclohexene;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68240-09-5
Synonyms: AC1L422M, beta-Pinene, alpha-pinene, dipentene, beta-phellandrene polymer, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, 3-methylene-6-(1-methylethyl)cyclohexene and 1-methyl-4-(1-methylethenyl)cyclohexene

Molecular Formula: C40H64Molecular Weight: 544.936160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTXFDBFAKWRZQL-UHFFFAOYSA-N

68240-09-5
BICYCLO3.1.1HEPTANE, 6,6-DIMETHYL-2-METHYLENE-, POLYMER WITH 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE (1 supplier)88992-81-8
Bicyclobutyl-3-ylamine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutylcyclobutan-1-amine | CAS Registry Number: 1706443-07-3
Synonyms: BICYCLOBUTYL-3-YLAMINE, SCHEMBL17052960, ZINC215791052

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGBALERFQLXWIJ-UHFFFAOYSA-N

1706443-07-3
BICYCLOBUTYLIDINE (4 suppliers)
Compound Structure IUPAC Name: cyclobutylidenecyclobutane | CAS Registry Number: 6708-14-1
Synonyms: Bicyclobutylidene, Dicyclobutylidene, Cyclobutylidinecyclobutane, delta-1,1'-Bicyclobutyl, .delta.-1,1'-Bicyclobutyl, 1,1'-bi(cyclobutylidene), Cyclobutane, cyclobutylidine-, CID23174, BRN 2036769, Cyclobutane, cyclobutylidine- (9CI), LS-43626, Bicyclo[2.2.1]heptane, 2,3-bis(methylene)-, InChI=1/C8H12/c1-3-7(4-1)8-5-2-6-8/h1-6H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANQVAFUCYRTKOQ-UHFFFAOYSA-N

6708-14-1
BICYCLODODECYL (2 suppliers)
Compound Structure IUPAC Name: 2-acetamidopropanediamide | CAS Registry Number: 89417-98-1
Synonyms: NSC75207, 2-acetamidopropanediamide, AC1L5MZJ, 2-(acetylamino)propanediamide, CTK5G3087, CCG-40409, NSC-75207, AG-K-68349

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAMPZZSZWZCGGS-UHFFFAOYSA-N

89417-98-1
BICYCLOGERMACRENE (3 suppliers)67650-90-2
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