ETHANONE,1-[DIMETHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]-,ETHANONE,1-[METHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

28001 to 28050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-[DIMETHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]- (2 suppliers)

IUPAC Name: 1-[(1Z,5Z,7R,9E)-7,9-dimethylcyclododeca-1,5,9-trien-1-yl]ethanone | CAS Registry Number: 71735-77-8
Synonyms: Acetyldimethylcyclododeca-1,5,9-triene, CID6450390, Ethanone, 1-(dimethyl-1,5,9(or 2,6,10)-cyclododecatrien-1-yl)-

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDHZNJNHVOMINO-JLXXAHACSA-N

71735-77-8

ETHANONE,1-[METHYL-1,5,9(OR 2,6,10)-CYCLODODECATRIEN-1-YL]- (2 suppliers)

IUPAC Name: 1-[(1Z,5E,9E)-6-methylcyclododeca-1,5,9-trien-1-yl]ethanone | CAS Registry Number: 71735-81-4
Synonyms: Acetylmethyl-1,5,9-cyclododecatriene, CID6450393, Ethanone, 1-(methyl-1,5,9(or 2,6,10)-cyclododecatrien-1-yl)-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBCBTMDFULHIOO-GGICNXNJSA-N

71735-81-4

Ethanone,1-[octahydro-4-hydroxy-4-methyl-6-(1-methylethyl)-1H-inden-1-yl]- (9CI) (0 suppliers)

163734-39-2

ETHANONE,1-[TETRAHYDRO-3-(HYDROXYMETHYL)-2-THIENYL]- (3 suppliers)

IUPAC Name: 1-[3-(hydroxymethyl)thiolan-2-yl]ethanone | CAS Registry Number: 206061-46-3
Synonyms: CTK8H5351, Ethanone,1-[tetrahydro-3- -2-thienyl]-

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFEJZPVQIIQPRW-UHFFFAOYSA-N

206061-46-3

ETHANONE,1-[TETRAHYDRO-5-(1-HYDROXYETHYL)-FURAN-2-YL]-,[2A,5A(R*)]- (1 supplier)

79492-96-9

ETHANONE,1-[TETRAHYDRO-5-(1-HYDROXYETHYL)-FURAN-2-YL]-,[2A,5A(S*)]- (1 supplier)

IUPAC Name: 1-[(2S,5S)-5-(1-hydroxyethyl)oxolan-2-yl]ethanone | CAS Registry Number: 79548-42-8
Synonyms: Ethanone,1-[tetrahydro-5- -2-furanyl]-,[2alpha,5alpha ]-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXXMVFYVABYECF-TWELXNIESA-N

79548-42-8

ETHANONE,1-[TETRAHYDRO-5-(HYDROXYMETHYL)-2-METHYL-3-FURANYL]-,[2S- (2 suppliers)

IUPAC Name: 1-[(2~{S},3~{R},5~{S})-5-(hydroxymethyl)-2-methyloxolan-3-yl]ethanone | CAS Registry Number: 135367-52-1
Synonyms: Ethanone, 1-[tetrahydro-5-(hydroxymethyl)-2-methyl-3-furanyl]-, [2S-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBILLAWPKSWJPK-FXQIFTODSA-N

135367-52-1

ETHANONE,1-[TRANS-4-(1E)-1-ALLYLCYCLOHEXYL]- (2 suppliers)

IUPAC Name: 1-[4-[(E)-prop-1-enyl]cyclohexyl]ethanone | CAS Registry Number: 494840-36-7
Synonyms: Ethanone,1-[trans-4- -1-propenylcyclohexyl]-

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZPSKOZCPOTHSY-ONEGZZNKSA-N

494840-36-7

Ethanone,1-benzo[a]pyren-1-yl- (9CI) (1 supplier)

IUPAC Name: 1-benzo[a]pyren-1-ylpropan-2-one | CAS Registry Number: 4643-78-1
Synonyms: Ketone, benzo(a)pyren-1-yl methyl-, AC1O54M1, 1-benzo[a]pyren-1-ylpropan-2-one

Molecular Formula:	C₂₃H₁₆O	Molecular Weight:	308.372540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCNOLVWIYBZZOG-UHFFFAOYSA-N

4643-78-1

Ethanone,1-benzo[b]thien-3-yl-2-[(5R)-1-(4-fluorophenyl)-4,5-dihydro-5,6-dimethyl-1H-indazol-5-yl]- (0 suppliers)

917985-01-4

Ethanone,1-benzo[b]thien-3-yl-2-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]- (1 supplier)

918481-83-1

Ethanone,1-benzo[b]thien-3-yl-2-[4-(cyclopropylcarbonyl)-1-piperazinyl]- (1 supplier)

918482-26-5

ETHANONE,1-BICYCLO[1.1.1]PENT-1-YL- (8 suppliers)

IUPAC Name: 1-(3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 137335-61-6
Synonyms: Ethanone,1-bicyclo[1.1.1]pent-1-yl-

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOKIJRPCPVSRQF-UHFFFAOYSA-N

137335-61-6

ETHANONE,1-BICYCLO[2.1.0]PENT-2-YL-,(1A,2A,4A)- (3 suppliers)

IUPAC Name: 1-[(1S,3S,4S)-3-bicyclo[2.1.0]pentanyl]ethanone | CAS Registry Number: 104951-19-1
Synonyms: 1-[(1S,3S,4S)-3-Bicyclo[2.1.0]pentanyl]ethanone, Ethanone, 1-bicyclo[2.1.0]pent-2-yl-, (1alpha,2alpha,4alpha)- (9CI)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIXJPMLZFYZDJE-QYNIQEEDSA-N

104951-19-1

ETHANONE,1-BICYCLO[2.1.0]PENT-2-YL-,(1A,2SS,4A)- (2 suppliers)

IUPAC Name: 1-[(1S,3R,4S)-3-bicyclo[2.1.0]pentanyl]ethanone | CAS Registry Number: 105017-00-3
Synonyms: 1-[(1S,3R,4S)-3-Bicyclo[2.1.0]pentanyl]ethanone, Ethanone, 1-bicyclo[2.1.0]pent-2-yl-, (1alpha,2beta,4alpha)- (9CI)

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIXJPMLZFYZDJE-VQVTYTSYSA-N

105017-00-3

ETHANONE,1-BICYCLO[2.1.0]PENT-5-YL-,(1A,4A,5A)- (2 suppliers)

61997-46-4

ETHANONE,1-BICYCLO[2.1.1]HEX-5-YL-,(1A,4A,5A)- (2 suppliers)

85439-92-5

ETHANONE,1-BICYCLO[2.2.0]HEXA-2,5-DIEN-2-YL- (2 suppliers)

19203-58-8

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-EN-1-YL-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(4-bicyclo[2.2.1]hept-2-enyl)-2,2,2-trifluoroethanone | CAS Registry Number: 424826-62-0
Synonyms: CTK8I7050, Ethanone,1-bicyclo[2.2.1]hept-2-en-1-yl-2,2,2-trifluoro-

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSYQIOQVNCATOM-UHFFFAOYSA-N

424826-62-0

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-,(1R-EXO)- (2 suppliers)

IUPAC Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 130404-11-4
Synonyms: SCHEMBL14950352, ZINC4429850, AJ-51120, 1-[(1S,3R,4R)-3-Bicyclo[2.2.1]heptanyl]ethanone, 1-[(1alpha,4alpha)-Bicyclo[2.2.1]heptan-2alpha-yl]ethanone, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, (1R-exo)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDZIFIKZHLSCFR-YIZRAAEISA-N

130404-11-4

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-,(1S-EXO)- (3 suppliers)

IUPAC Name: 1-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 109583-34-8
Synonyms: (1S,1beta,4R,4beta)-2beta-Acetylnorbornane, 1-[(1R,3S,4S)-3-Bicyclo[2.2.1]heptanyl]ethanone, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, (1S-exo)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDZIFIKZHLSCFR-HRDYMLBCSA-N

109583-34-8

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-,ENDO- (3 suppliers)

IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 824-58-8
Synonyms: 1-Bicyclo[2.2.1]hept-2-ylethanone, 58654-66-3, Methyl norbornyl ketone, 1-(bicyclo[2.2.1]hept-2-yl)ethanone, 1-(Bicyclo[2.2.1]heptan-2-yl)ethanone, 1-{bicyclo[2.2.1]heptan-2-yl}ethanone, 1-Bicyclo(2.2.1)hept-2-ylethan-1-one, AC1Q5DON, AC1L3R2E, SCHEMBL1836060, 2-acetylbicyclo[2.2.1]heptane, CTK5A8645, MolPort-003-907-417, NDZIFIKZHLSCFR-UHFFFAOYSA-N, ALBB-002842, Ketone, methyl 2-norbornyl, endo-, NSC23475, EINECS 261-381-9, AR-1J6072, BBL017867

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDZIFIKZHLSCFR-UHFFFAOYSA-N

824-58-8

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-,ENDO-(+)- (2 suppliers)

IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 130405-16-2
Synonyms: 130405-17-3, ZINC2522203, AJ-37167, Ethanone,1-bicyclo[2.2.1]hept-2-yl-,endo-, 1-[(1S,3S,4R)-3-Bicyclo[2.2.1]heptanyl]ethanone, 1-[(1alpha,4alpha)-Bicyclo[2.2.1]heptan-2beta-yl]ethanone, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, endo-(+)- (9CI), Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, endo-(-)- (9CI), 824-58-8

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDZIFIKZHLSCFR-DJLDLDEBSA-N

130405-16-2

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-,ENDO-(-)- (2 suppliers)

IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 130405-17-3
Synonyms: ZINC2522203, AJ-37167, Ethanone,1-bicyclo[2.2.1]hept-2-yl-,endo-, 1-[(1S,3S,4R)-3-Bicyclo[2.2.1]heptanyl]ethanone, 1-[(1alpha,4alpha)-Bicyclo[2.2.1]heptan-2beta-yl]ethanone, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, endo-(+)- (9CI), Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, endo-(-)- (9CI), 130405-16-2, 824-58-8

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDZIFIKZHLSCFR-DJLDLDEBSA-N

130405-17-3

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-2,2-DIFLUORO-,ENDO- (2 suppliers)

IUPAC Name: 1-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2,2-difluoroethanone | CAS Registry Number: 127119-04-4
Synonyms: GPQFXOKFKAZCEK-DSYKOEDSSA-N, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-2,2-difluoro-, endo- (9CI)

Molecular Formula:	C₉H₁₂F₂O	Molecular Weight:	174.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPQFXOKFKAZCEK-DSYKOEDSSA-N

127119-04-4

ETHANONE,1-BICYCLO[2.2.1]HEPT-2-YL-2,2-DIFLUORO-,EXO- (2 suppliers)

IUPAC Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2,2-difluoroethanone | CAS Registry Number: 127119-03-3
Synonyms: GPQFXOKFKAZCEK-RRKCRQDMSA-N, Ethanone, 1-bicyclo[2.2.1]hept-2-yl-2,2-difluoro-, exo- (9CI)

Molecular Formula:	C₉H₁₂F₂O	Molecular Weight:	174.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPQFXOKFKAZCEK-RRKCRQDMSA-N

127119-03-3

ETHANONE,1-BICYCLO[2.2.1]HEPT-5-EN-2-YL-,OXIME (5 suppliers)

IUPAC Name: (NZ)-N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylidene]hydroxylamine | CAS Registry Number: 65416-21-9
Synonyms: EINECS 265-761-5, CID5365542, 2-(1-Oximidoethyl)bicyclo(2.2.1)hept-5-ene, Bicyclo [2.2.1] hept-2-ene-5-yl,methyl oxime, 1-Bicyclo(2.2.1)hept-5-en-2-ylethan-1-one oxime, Ethanone, 1-bicyclo(2.2.1)hept-5-en-2-yl-, oxime

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKMAIDRLVDHVHD-POHAHGRESA-N

65416-21-9

ETHANONE,1-BICYCLO[2.2.1]HEPT-5-EN-2-YL-2,2,2-TRIFLUORO- (2 suppliers)

484649-07-2

ETHANONE,1-BICYCLO[2.2.1]HEPTA-2,5-DIEN-2-YL- (2 suppliers)

38739-91-2

Ethanone,1-bicyclo[2.2.2]oct-5-en-2-yl- (10 suppliers)

IUPAC Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 40590-77-0
Synonyms: 1-(bicyclo[2.2.2]oct-5-en-2-yl)ethanone, NSC133388, AC1L5TGV, SureCN8996504, AC1Q5D75, CTK4I3378, KST-1B4048, AR-1B2707, AG-J-05421, NSC-133388, 1-(5-bicyclo[2.2.2]oct-2-enyl)ethanone, Ketone,bicyclo[2.2.2]oct-5-en-2-yl methyl (6CI,7CI); 2-Acetylbicyclo[2.2.2]oct-5-ene;NSC 133388

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPPGEPODNBLBTG-UHFFFAOYSA-N

40590-77-0

ETHANONE,1-BICYCLO[2.2.2]OCT-5-EN-2-YL-,[1R-(1A,2A,4A)]- (2 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]ethanone | CAS Registry Number: 155156-91-5
Synonyms: ZINC4964163, (1beta,4beta)-5beta-Acetylbicyclo[2.2.2]octa-2-ene, 1-[(1R,4R,5S)-5-Bicyclo[2.2.2]oct-2-enyl]ethanone, Ethanone, 1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1alpha,2alpha,4alpha)]- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPPGEPODNBLBTG-KXUCPTDWSA-N

155156-91-5

ETHANONE,1-BICYCLO[2.2.2]OCT-5-EN-2-YL-,[1R-(1A,2SS,4A)]- (2 suppliers)

IUPAC Name: 1-[(1R,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]ethanone | CAS Registry Number: 155156-90-4
Synonyms: ZINC4964161, (1beta,4beta)-2alpha-Acetylbicyclo[2.2.2]octa-5-ene, 1-[(1R,4R,5R)-5-Bicyclo[2.2.2]oct-2-enyl]ethanone, Ethanone, 1-bicyclo[2.2.2]oct-5-en-2-yl-, [1R-(1alpha,2beta,4alpha)]- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPPGEPODNBLBTG-UTLUCORTSA-N

155156-90-4

ETHANONE,1-BICYCLO[2.2.2]OCTA-2,5-DIEN-2-YL- (2 suppliers)

IUPAC Name: 1-(3-bicyclo[2.2.2]octa-2,5-dienyl)ethanone | CAS Registry Number: 39863-22-4
Synonyms: Ethanone,1-bicyclo[2.2.2]octa-2,5-dien-2-yl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVOBRSVICGQBQJ-UHFFFAOYSA-N

39863-22-4

ETHANONE,1-BICYCLO[2.2.2]OCTA-2,5-DIEN-2-YL-2,2,2-TRIFLUORO- (2 suppliers)

329915-29-9

ETHANONE,1-BICYCLO[3.1.0]HEX-2-EN-6-YL-,(1A,5A,6A)- (2 suppliers)

64353-69-1

ETHANONE,1-BICYCLO[3.2.1]OCT-2-EN-3-YL- (2 suppliers)

473438-91-4

ETHANONE,1-BICYCLO[3.2.1]OCTA-2,6-DIEN-2-YL- (2 suppliers)

IUPAC Name: 1-(4-bicyclo[3.2.1]octa-3,6-dienyl)ethanone | CAS Registry Number: 132524-96-0
Synonyms: 1-(4-Bicyclo[3.2.1]octa-3,6-dienyl)ethanone, Ethanone, 1-bicyclo[3.2.1]octa-2,6-dien-2-yl- (9CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEXLTRIRVQAUQX-UHFFFAOYSA-N

132524-96-0

Ethanone,1-bicyclo[3.3.1]non-6-en-3-yl-, endo- (9CI) (2 suppliers)

IUPAC Name: 1-(3-bicyclo[3.3.1]non-6-enyl)ethanone | CAS Registry Number: 66483-55-4
Synonyms: NSC165889, AC1L6PMM, 3-Acetylbicyclo[3.3.1]non-6-ene, NSC-165889, 1-(3-bicyclo[3.3.1]non-6-enyl)ethanone, 1-(bicyclo[3.3.1]non-6-en-3-yl)ethanone

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REOSYUVIORPZPL-UHFFFAOYSA-N

66483-55-4

ETHANONE,1-BICYCLO[4.1.0]HEPT-1-YL-,(-)- (2 suppliers)

IUPAC Name: 1-(6-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 110677-97-9
Synonyms: SCHEMBL15116547, CTK8G5628, BHUHVPPNIYZEKE-UHFFFAOYSA-N, 1-(6-Bicyclo[4.1.0]heptanyl)ethanone, (+/-)-1-(Bicyclo[4.1.0]heptan-1-yl)ethanone, Ethanone, 1-bicyclo[4.1.0]hept-1-yl-, (-)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHUHVPPNIYZEKE-UHFFFAOYSA-N

110677-97-9

ETHANONE,1-BICYCLO[4.1.0]HEPT-2-EN-1-YL- (2 suppliers)

95054-38-9

ETHANONE,1-BICYCLO[4.1.0]HEPTA-2,4-DIEN-7-YL- (2 suppliers)

IUPAC Name: 1-(7-bicyclo[4.1.0]hepta-2,4-dienyl)ethanone | CAS Registry Number: 97847-66-0
Synonyms: Ethanone,1-bicyclo[4.1.0]hepta-2,4-dien-7-yl-

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCUIQELTIWJTFQ-UHFFFAOYSA-N

97847-66-0

ETHANONE,1-BICYCLO[4.2.0]OCT-3-EN-1-YL- (3 suppliers)

IUPAC Name: 1-(6-bicyclo[4.2.0]oct-3-enyl)ethanone | CAS Registry Number: 122598-67-8
Synonyms: CTK8G7026, 1-(6-Bicyclo[4.2.0]oct-3-enyl)ethanone, Ethanone, 1-bicyclo[4.2.0]oct-3-en-1-yl- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJPZWVZMDKMIJR-UHFFFAOYSA-N

122598-67-8

ETHANONE,1-BICYCLO[4.2.0]OCT-3-EN-1-YL-,CIS- (2 suppliers)

IUPAC Name: 1-[(1S,6S)-6-bicyclo[4.2.0]oct-3-enyl]ethanone | CAS Registry Number: 142078-12-4
Synonyms: 1-[(1S,6S)-6-Bicyclo[4.2.0]oct-3-enyl]ethanone, Ethanone, 1-bicyclo[4.2.0]oct-3-en-1-yl-, cis- (9CI)

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJPZWVZMDKMIJR-ZJUUUORDSA-N

142078-12-4

ETHANONE,1-BICYCLO[4.2.0]OCT-6-EN-7-YL- (3 suppliers)

IUPAC Name: 1-(7-bicyclo[4.2.0]oct-6-enyl)ethanone | CAS Registry Number: 108162-87-4
Synonyms: AKOS027394809, AK433250, 1-(Bicyclo[4.2.0]oct-6-en-7-yl)ethanone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNXPFYQAPKWTER-UHFFFAOYSA-N

108162-87-4

ETHANONE,1-BICYCLO[4.2.0]OCT-7-EN-7-YL- (3 suppliers)

IUPAC Name: 1-(7-bicyclo[4.2.0]oct-7-enyl)ethanone | CAS Registry Number: 65499-96-9
Synonyms: Ethanone,1-bicyclo[4.2.0]oct-7-en-7-yl-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHMBFRHGXHLTGE-UHFFFAOYSA-N

65499-96-9

ETHANONE,1-BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-YL- (2 suppliers)

IUPAC Name: 1-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanone | CAS Registry Number: 139190-25-3
Synonyms: Ethanone,1-bicyclo[4.2.0]octa-1,3,5-trien-2-yl-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJUHGJXFHBEXSC-UHFFFAOYSA-N

139190-25-3

Ethanone,1-bicyclo[4.2.0]octa-1,3,5-trien-7-yl- (6 suppliers)

IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone | CAS Registry Number: 1075-30-5
Synonyms: BRN 2044508, Bicyclo(4.2.0)octa-1,3,5-triene, 7-acetyl-, Bicyclo(4.2.0)octa-1,3,5-trien-7-yl methyl ketone, KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL METHYL, CTK8G5293, AC1L2348, AKOS013793049, LS-87057, 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRBWEKNHUNICAM-UHFFFAOYSA-N

1075-30-5

ETHANONE,1-BICYCLO[4.2.0]OCTA-2,4-DIEN-7-YL-,(1A,6A,7A)- (2 suppliers)

IUPAC Name: 1-[(1S,6R,7R)-7-bicyclo[4.2.0]octa-2,4-dienyl]ethanone | CAS Registry Number: 53485-58-8
Synonyms: Ethanone,1-bicyclo[4.2.0]octa-2,4-dien-7-yl-, -

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIBYQCXJZUYNB-BBBLOLIVSA-N

53485-58-8

ETHANONE,1-BICYCLO[4.2.0]OCTA-2,4-DIEN-7-YL-,(1A,6A,7SS)- (2 suppliers)

IUPAC Name: 1-[(1S,6R,7S)-7-bicyclo[4.2.0]octa-2,4-dienyl]ethanone | CAS Registry Number: 73089-19-7
Synonyms: Ethanone,1-bicyclo[4.2.0]octa-2,4-dien-7-yl-, -

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIBYQCXJZUYNB-OPRDCNLKSA-N

73089-19-7

ETHANONE,1-BICYCLO[4.2.1]NONA-2,4,7-TRIEN-9-YL-,ANTI- (3 suppliers)

IUPAC Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethanone | CAS Registry Number: 83463-53-0
Synonyms: AC1LB45N, Bicyclo[4.2.1]nona-2,4,7-triene, 9-acetyl-, syn-, UGJOWCPNNGDYNR-UHFFFAOYSA-N, 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethanone, 1-Bicyclo[4.2.1]nona-2,4,7-trien-9-ylethanone #, Ethanone,1-bicyclo[4.2.1]nona-2,4,7-trien-9-yl-,anti-

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGJOWCPNNGDYNR-UHFFFAOYSA-N

83463-53-0

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