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CHEMICAL products beginning with : E
21851 to 21900 of 60206 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 [438] 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(3-METHYL-PYRIDIN-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanone | CAS Registry Number: 82352-00-9
Synonyms: 4-Acetyl-3-methylpyridine, SureCN1885868, AGN-PC-002TQ9, AKOS006313071, Ethanone, 1-(3-methyl-4-pyridinyl)-

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWTAIRKNMHLZBS-UHFFFAOYSA-N

82352-00-9
ETHANONE,1-(3-METHYLBICYCLO[1.1.0]BUT-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-3-bicyclo[1.1.0]butanyl)ethanone | CAS Registry Number: 24464-73-1
Synonyms: CTK8H7917

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOCCWNLBZPVIRW-UHFFFAOYSA-N

24464-73-1
ETHANONE,1-(3-METHYLBICYCLO[1.1.1]PENT-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 83249-16-5

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBMSQNYVFDWXJD-UHFFFAOYSA-N

83249-16-5
ETHANONE,1-(3-METHYLBICYCLO[2.2.1]HEPT-2-EN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 73642-62-3
Synonyms: CTK9A3081

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRNLFGHMCYBZSP-UHFFFAOYSA-N

73642-62-3
ETHANONE,1-(3-METHYLBICYCLO[2.2.1]HEPTA-2,5-DIEN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone | CAS Registry Number: 107653-80-5
Synonyms: AKOS027394771, AK433199, 1-(3-Methylbicyclo[2.2.1]hepta-2,5-dien-2-yl)ethanone

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFCTYEPYHIVGAQ-UHFFFAOYSA-N

107653-80-5
ETHANONE,1-(3-METHYLCYCLOBUTYL)-,CIS- (3 suppliers)42809-13-2
ETHANONE,1-(3-METHYLCYCLOBUTYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclobutyl)ethanone | CAS Registry Number: 42809-12-1
Synonyms: SCHEMBL765770, SCHEMBL10208161, SCHEMBL14534528, AKOS023841129

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSEDIGOXQBKALA-UHFFFAOYSA-N

42809-12-1
ETHANONE,1-(3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{S},4~{R})-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122711-88-0
Synonyms: ARLNBHVORDTENL-HRDYMLBCSA-N, Ethanone, 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARLNBHVORDTENL-HRDYMLBCSA-N

122711-88-0
ETHANONE,1-(3-METHYLENE-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{R})-3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 122711-89-1
Synonyms: ARLNBHVORDTENL-VGMNWLOBSA-N, Ethanone, 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARLNBHVORDTENL-VGMNWLOBSA-N

122711-89-1
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidene-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 177266-29-4
Synonyms: CTK8H2913, WITHATMQEMQZHT-UHFFFAOYSA-N, Ethanone, 1-(3-methylenebicyclo[2.2.1]hept-5-en-2-yl)- (9CI)

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WITHATMQEMQZHT-UHFFFAOYSA-N

177266-29-4
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)59435-86-8
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidene-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 84653-64-5
Synonyms: CTK8H2913

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WITHATMQEMQZHT-UHFFFAOYSA-N

84653-64-5
ETHANONE,1-(3-METHYLENEBICYCLO[2.2.2]OCT-5-EN-2-YL)-,(1A,2SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1~{R},2~{S},4~{S})-3-methylidene-2-bicyclo[2.2.2]oct-5-enyl]ethanone | CAS Registry Number: 161204-02-0
Synonyms: Ethanone, 1-(3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXTYLIGTNNYDHM-VWYCJHECSA-N

161204-02-0
ETHANONE,1-(3-METHYLENECYCLOBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylidenecyclobutyl)ethanone | CAS Registry Number: 25303-66-6
Synonyms: 1-(3-Methylenecyclobutyl)ethanone, SCHEMBL14563755, CTK8H8401, HZQIYEIIXARJKB-UHFFFAOYSA-N, 1-(3-Methylenecvclobutyl)ethanone

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZQIYEIIXARJKB-UHFFFAOYSA-N

25303-66-6
ETHANONE,1-(3-METHYLENECYCLOPENTYL)- (3 suppliers)54829-98-0
Ethanone,1-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (0 suppliers)87228-58-8
ETHANONE,1-(3-METHYLTHIIRANYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2~{S},3~{S})-3-methylthiiran-2-yl]ethanone | CAS Registry Number: 103144-77-0
Synonyms: 1-[(2S,3S)-3-Methylthiiran-2-yl]ethanone, Ethanone, 1-(3-methylthiiranyl)-, trans- (9CI)

Molecular Formula: C5H8OSMolecular Weight: 116.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDNSDNPLSIGVTO-WHFBIAKZSA-N

103144-77-0
ETHANONE,1-(3-METHYLTRICYCLO[3.2.1.02,4]OCT-6-EN-3-YL)-,(1A,2SS,3SS,4SS,5A)- (3 suppliers)42856-09-7
ETHANONE,1-(3-NITRO-4-(PENTYLOXY)PHENYL)-(1-(3-NITRO-4-(PENTYLOXY)PHENYL)ETHYLIDENE)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine | CAS Registry Number: 134221-20-8
Synonyms: BRN 4832535, CID6510191, LS-67555, Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-(1-(3-nitro-4-(pentyloxy)phenyl)ethylidene)hydrazone

Molecular Formula: C26H34N4O6Molecular Weight: 498.571360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZDZVZGJJJRKEGB-RSSRHXQMSA-N

134221-20-8
ETHANONE,1-(3-NITRO-5-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-nitro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54468-91-6
Synonyms: 1-(3-nitroisoxazol-5-yl)ethanone, 1-(3-nitro-1,2-oxazol-5-yl)ethanone, AC1N8MXY, 5-Acetyl-3-nitroisoxazole, SCHEMBL6883982, AKOS027409492, AK452995, HE351005

Molecular Formula: C5H4N2O4Molecular Weight: 156.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYBAOELNUDJJQW-UHFFFAOYSA-N

54468-91-6
ETHANONE,1-(3-NITRO-PYRIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-nitropyridin-2-yl)ethanone | CAS Registry Number: 194278-44-9
Synonyms: 1-(3-NITROPYRIDIN-2-YL)ETHANONE, AGN-PC-025OTA, SureCN3381186, 2-ACETYL-3-NITROPYRIDINE, Ethanone, 1-(3-nitro-2-pyridinyl)-, PB30354, KB-214007, 1-(3-NITROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOSQCJBQCZOILA-UHFFFAOYSA-N

194278-44-9
Ethanone,1-(3-nitrophenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 7471-32-1
Synonyms: NSC403578, AC1NTOT2, ZINC17158430, AKOS006243084, NSC-403578, (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRKZXUNOXCETR-TWGQIWQCSA-N

7471-32-1
Ethanone,1-(3-nitrophenyl)-2-[[1-oxido-5-(trifluoromethyl)-2-pyridinyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-[1-oxido-5-(trifluoromethyl)pyridin-1-ium-2-yl]oxyethanone | CAS Registry Number: 263385-05-3
Synonyms: 2-[2-(3-nitrophenyl)-2-oxoethoxy]-5-(trifluoromethyl)pyridinium-1-olate, ZINC02557770, AC1MD11V, SCHEMBL1308204, CTK5I4466, ZINC2557770, ZX-AP013779, MFCD00208050, PC32599, KB-166497, 1-(3-nitrophenyl)-2-[1-oxido-5-(trifluoromethyl)pyridin-1-ium-2-yl]oxyethanone, 2-[2-(3-nitrophenyl)-2-oxoethoxy]-5-(trifluoromethyl)pyridin-1-ium-1-olate

Molecular Formula: C14H9F3N2O5Molecular Weight: 342.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NILKCAUAFJJSHI-UHFFFAOYSA-N

263385-05-3
ETHANONE,1-(3-NITROSOPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrosophenyl)ethanone | CAS Registry Number: 105333-30-0
Synonyms: SCHEMBL47337, 1-(3-Nitrosophenyl)ethanone, CTK8G5029, Ethanone, 1-(3-nitrosophenyl)- (9CI)

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKOKHLGHNZUQBN-UHFFFAOYSA-N

105333-30-0
ETHANONE,1-(3-OXATRICYCLO[3.2.1.02,4]OCT-6-YL)-,(1A,2SS,4SS,5A,6SS)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-oxatricyclo[3.2.1.0^{2,4}]octan-6-yl)ethanone | CAS Registry Number: 115115-57-6
Synonyms: AOHUCBGPEUOOGJ-UHFFFAOYSA-N, 1-(5,6-epoxybicyclo[2.2.1]heptan-2-yl)ethanone, Ethanone, 1-(3-oxatricyclo[3.2.1.02,4]oct-6-yl)-, (1alpha,2beta,4beta,5alpha,6beta)- (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOHUCBGPEUOOGJ-UHFFFAOYSA-N

115115-57-6
ETHANONE,1-(3-OXATRICYCLO[3.2.2.02,4]NON-8-EN-6-YL)-,(1A,2SS,4SS,5A,6A)- (3 suppliers)186185-77-3
Ethanone,1-(3-phenanthrenyl)-2-(1,2,3,4-tetrahydro-3-isoquinolinyl)-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-phenanthren-3-yl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone;hydrochloride | CAS Registry Number: 7470-70-4
Synonyms: NSC402429, NSC-402429, 1-PHENANTHREN-3-YL-2-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ETHANONE HYDROCHLORIDE

Molecular Formula: C25H22ClNOMolecular Weight: 387.901280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLZDMBUFSVFMDW-UHFFFAOYSA-N

7470-70-4
ETHANONE,1-(3-PHENYL-2-AZIRIDINYL)-,TRANS-(-)- (2 suppliers)65218-90-8
ETHANONE,1-(3-PHENYL-2H-AZIRIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2H-azirin-2-yl)ethanone | CAS Registry Number: 51315-04-9

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBYKEYCJRJLGBU-UHFFFAOYSA-N

51315-04-9
ETHANONE,1-(3-PHENYLOXIRANYL)-,(2R-CIS)- (3 suppliers)192047-39-5
ETHANONE,1-(3-PHENYLOXIRANYL)-,CIS- (2 suppliers)84033-96-5
ETHANONE,1-(3-PROPYL-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 66786-07-0
Synonyms: CTK8J9369

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLXSHGGVAHCSDJ-UHFFFAOYSA-N

66786-07-0
ETHANONE,1-(3-PROPYLOXIRANYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2~{R},3~{S})-3-propyloxiran-2-yl]ethanone | CAS Registry Number: 135185-94-3
Synonyms: 1-[(2R,3S)-3-Propyloxiran-2-yl]ethanone, Ethanone, 1-(3-propyloxiranyl)-, trans- (9CI)

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHZYAXBRHOYWLM-BQBZGAKWSA-N

135185-94-3
Ethanone,1-(3-thienyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-thiophen-3-ylethylidene)hydroxylamine | CAS Registry Number: 59445-83-9
Synonyms: NSC376707, AC1O45HN, AKOS012265545, NSC-376707, (NZ)-N-(1-thiophen-3-ylethylidene)hydroxylamine

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCHBSNEAXRGCM-ALCCZGGFSA-N

59445-83-9
Ethanone,1-(3-thienyl)-2-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918481-21-7
ETHANONE,1-(3-VINYL-2,2-DIMETHYLCYCLOBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenyl-2,2-dimethylcyclobutyl)ethanone | CAS Registry Number: 109682-70-4
Synonyms: 1-(3-Ethenyl-2,2-dimethylcyclobutyl)ethanone, Ethanone, 1-(3-ethenyl-2,2-dimethylcyclobutyl)- (9CI)

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKYLYSZZCCZWHV-UHFFFAOYSA-N

109682-70-4
ETHANONE,1-(3-VINYLOXIRANYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenyloxiran-2-yl)ethanone | CAS Registry Number: 113561-91-4
Synonyms: SCHEMBL8046414, 1-(3-ethenyloxiran-2-yl)ethanone, Ethanone, 1-(3-ethenyloxiranyl)- (9CI)

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZBDHAIHGOAVRN-UHFFFAOYSA-N

113561-91-4
ETHANONE,1-(3-VINYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenylphenyl)ethanone | CAS Registry Number: 64217-99-8
Synonyms: 3'-Vinylacetophenone, 1-(3-Vinylphenyl)ethanone, SCHEMBL4153267, Ethanone,1-(3-ethenylphenyl)-, CTK8J8208, 1-(3-ethenylphenyl)ethan-1-one, MolPort-004-771-845, ZINC39069787, AKOS006324336, AK341856

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJKURLAXYPVMHQ-UHFFFAOYSA-N

64217-99-8
ETHANONE,1-(3A,4,7,7A-TETRAHYDRO-1H-INDEN-6-YL)-,CIS- (2 suppliers)79044-50-1
Ethanone,1-(3a,4,9,9a-tetrahydro-2,9-dimethylfuro[2,3-b]quinoxalin-3-yl)-, cis- (0 suppliers)77362-50-6
ETHANONE,1-(3A,5,6,6A-TETRAHYDRO-2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-yl)ethanone | CAS Registry Number: 343868-50-8
Synonyms: CTK8I3131

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQRDICNRXJDESM-UHFFFAOYSA-N

343868-50-8
ETHANONE,1-(3A,5,6,6A-TETRAHYDRO-4H-CYCLPENTA[D]ISOXAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-3-yl)ethanone | CAS Registry Number: 674804-66-1

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCUSDPUSTAYBJJ-UHFFFAOYSA-N

674804-66-1
ETHANONE,1-(3A,6A-DIHYDRO-2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL)- (3 suppliers)185315-86-0
ETHANONE,1-(3A,6A-DIHYDRO-2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL)-,CIS- (3 suppliers)180333-07-7
ETHANONE,1-(3A,7A-DIHYDRO-1H-INDEN-1-YL)-,(1A,3ASS,7ABETA)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone | CAS Registry Number: 74132-79-9

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRQVCABYKUIXBQ-DCAQKATOSA-N

74132-79-9
ETHANONE,1-(3A,7A-DIHYDRO-1H-INDEN-1-YL)-,(3AA,7AA)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethanone | CAS Registry Number: 83572-59-2

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRQVCABYKUIXBQ-GLYLRITDSA-N

83572-59-2
ETHANONE,1-(3A,7A-DIHYDRO-1H-INDEN-3-YL)-,CIS- (2 suppliers)83538-42-5
ETHANONE,1-(3H-PYRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3H-pyrazol-5-yl)ethanone | CAS Registry Number: 62668-17-1
Synonyms: CTK2B4811, Ethanone, 1-(3H-pyrazol-5-yl)-, AG-G-30539

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMOGMUZCGANRPJ-UHFFFAOYSA-N

62668-17-1
ETHANONE,1-(3H-PYRROLIZIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3H-pyrrolizin-2-yl)ethanone | CAS Registry Number: 61338-79-2
Synonyms: CTK8J6511

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REIMZIWFDZWRPF-UHFFFAOYSA-N

61338-79-2
ETHANONE,1-(3H-PYRROLIZIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5H-pyrrolizin-3-yl)ethanone | CAS Registry Number: 82215-49-4

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYAJDXCQYOKKHB-UHFFFAOYSA-N

82215-49-4
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