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CHEMICAL products beginning with : E
22251 to 22300 of 63757 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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) (3 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 (3 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)- (5 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)- (3 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
Ethanone,1-(4'-chloro[1,1'-biphenyl]-4-yl)-2-(2-piperidinyl)-, hydrochloride (1:1) (0 suppliers)54916-69-7
ETHANONE,1-(4'-NITRO[1,1'-BIPHENYL]-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-nitrophenyl)phenyl]ethanone | CAS Registry Number: 135-69-3
Synonyms: 4-Acetyl-4'-nitrobiphenyl, 4'-(p-Nitrophenyl)acetophenone, NSC43063, Acetophenone, 4'-(p-nitrophenyl)-, CID8676, MolPort-001-817-252, STK290996, 1-(4'-nitrobiphenyl-4-yl)ethanone, EINECS 205-212-9, NSC 43063, ZINC01675837, Acetophenone, 4'-(p-nitrophenyl)- (8CI), Ethanone, 1-(4'-nitro[1,1'-biphenyl]-4-yl)-, 1-(4'-Nitro(1,1'-biphenyl)-4-yl)ethan-1-one, Ethanone, 1-(4'-nitro(1,1'-biphenyl)-4-yl)-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSGKJVJFSEPSO-UHFFFAOYSA-N

135-69-3
ETHANONE,1-(4,4-DIFLUOROCYCLOHEXYL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4,4-difluorocyclohexyl)ethanone | CAS Registry Number: 121629-16-1
Synonyms: Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI), Ethanone, 1-(4,4-difluorocyclohexyl)-, ACMC-20mplb, SureCN1661736, AGN-PC-0016DJ, CTK0H3287, 1-(4,4-Difluorocyclohexyl)ethanone, AB76362, AG-D-46880, KB-214136, 1-(4,4-DIFLUOROCYCLOHEXYL)-ETHANONE, 1-(4,4-DIFLUOROCYCLOHEXYL)ETHAN-1-ONE, D-1683

Molecular Formula: C8H12F2OMolecular Weight: 162.177086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVQZGQHEAPUDEL-UHFFFAOYSA-N

121629-16-1
ETHANONE,1-(4,4-DIMETHOXY-3-METHYL-1-CYCLOBUTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethoxy-3-methylcyclobuten-1-yl)ethanone | CAS Registry Number: 155504-23-7
Synonyms: CTK8H0886, Ethanone, 1-(4,4-dimethoxy-3-methyl-1-cyclobuten-1-yl)- (9CI)

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYKLPCFERLVWAK-UHFFFAOYSA-N

155504-23-7
ETHANONE,1-(4,4-DIMETHYL-1,3-DIOXAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-1,3-dioxan-2-yl)ethanone | CAS Registry Number: 351026-64-7
Synonyms: CTK8I3558

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKZOYAPQWOHZFW-UHFFFAOYSA-N

351026-64-7
ETHANONE,1-(4,4-DIMETHYL-1,3-DIOXAN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 474897-56-8

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMOVVUZCPZBDNC-UHFFFAOYSA-N

474897-56-8
ETHANONE,1-(4,4-DIMETHYL-2-METHYLENECYCLOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-methylidenecyclopentyl)ethanone | CAS Registry Number: 130264-07-2
Synonyms: Ethanone, 1-(4,4-dimethyl-2-methylenecyclopentyl)- (9CI)

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

InChIKey: RWLAMRJZXPHOLU-UHFFFAOYSA-N

130264-07-2
ETHANONE,1-(4,5,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-3-YL)- (3 suppliers)362056-67-5
ETHANONE,1-(4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C](PYRIDIN-4-YL))- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)ethanone | CAS Registry Number: 153144-60-6
Synonyms: AKOS027398767, AK438333, 1-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)ethanone

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRIDQXOMHWEYNA-UHFFFAOYSA-N

153144-60-6
ETHANONE,1-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone | CAS Registry Number: 94393-93-8
Synonyms: SCHEMBL10263261, AKOS022714239, Ethanone, 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVPQCQBMENEXPP-UHFFFAOYSA-N

94393-93-8
ETHANONE,1-(4,5,6,7-TETRAHYDRO-1H-INDOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indol-3-yl)ethanone | CAS Registry Number: 169501-32-0
Synonyms: AKOS022906458, AK440041, 1-(4,5,6,7-Tetrahydro-1H-indol-3-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMTVBDLGVRDQGZ-UHFFFAOYSA-N

169501-32-0
ETHANONE,1-(4,5,6,7-TETRAHYDRO-2-BENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 120085-89-4
Synonyms: 1-(4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone, AKOS022671732, 2-Acetyl-4,5,6,7-tetrahydrobenzofuran, AK434827

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFAHFUDBTIHGKZ-UHFFFAOYSA-N

120085-89-4
ETHANONE,1-(4,5,6,7-TETRAHYDRO-2-OXEPINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5-tetrahydrooxepin-7-yl)ethanone | CAS Registry Number: 138611-43-5
Synonyms: CTK8G8984

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTOGWSFGLUWOIW-UHFFFAOYSA-N

138611-43-5
ETHANONE,1-(4,5,6,7-TETRAHYDRO-3-THIEPINYL)- (3 suppliers)193561-38-5
Ethanone,1-(4,5,6,7-tetrahydro-4,6-dithioxo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4,6-bis(sulfanylidene)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanone | CAS Registry Number: 13515-05-4
Synonyms: NSC73531, AC1N0QUZ, NSC-73531, 1-[4,6-bis(sulfanylidene)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]ethanone

Molecular Formula: C7H6N4OS2Molecular Weight: 226.278740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFPDOOHDYBAPJS-UHFFFAOYSA-N

13515-05-4
ETHANONE,1-(4,5,6,7-TETRAHYDRO-7-BENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 714271-47-3
Synonyms: KB-305533, ethanone,1-(4,5,6,7-tetrahydro-7-benzo[b]furanyl)-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZFLKMOUDKWVLE-UHFFFAOYSA-N

714271-47-3
ETHANONE,1-(4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A](PYRIDIN-3-YL))- (7 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 126571-48-0
Synonyms: 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanone, 1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl}ethan-1-one, SCHEMBL7963679, CTK8G7434, MolPort-004-772-801, PMTKHIBVGPJZPL-UHFFFAOYSA-N, ZINC34295227, AKOS023622852, AK468005, HE304605, 3-acetyl-4,5,6,7-tetrahydropyrazolo[2,3-a]pyridine, Z2418194202

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTKHIBVGPJZPL-UHFFFAOYSA-N

126571-48-0
ETHANONE,1-(4,5-DIAMINO-2-THIENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5-diaminothiophen-2-yl)ethanone | CAS Registry Number: 106850-15-1
Synonyms: 1-(4,5-diaminothiophen-2-yl)ethanone, AKOS027394707, AK433103

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLAHAPGMZJOCLN-UHFFFAOYSA-N

106850-15-1
Ethanone,1-(4,5-dichloro-2-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dichloro-2-nitrophenyl)ethanone | CAS Registry Number: 6635-71-8
Synonyms: 1-(4,5-dichloro-2-nitrophenyl)ethanone, 75956-62-6, NSC52063, AC1L6AID, AC1Q3LJW, SureCN9744165, CTK5C4393, KST-1B8388, AR-1B1617, NSC-52063, AKOS005216695, AG-K-86906, KB-214139, Acetophenone,4',5'-dichloro-2'-nitro- (7CI,8CI); 4',5'-Dichloro-2'-nitroacetophenone; NSC52063

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.036200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRVFMCRPKGKETG-UHFFFAOYSA-N

6635-71-8
ETHANONE,1-(4,5-DIETHYL-4,5-DIHYDRO-3-ISOXAZOLYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4S,5R)-4,5-diethyl-4,5-dihydro-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 140210-49-7

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBZVPBHYAPGYDT-HTQZYQBOSA-N

140210-49-7
ETHANONE,1-(4,5-DIFLUORO-2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-difluoro-2-methylphenyl)ethanone | CAS Registry Number: 183237-85-6
Synonyms: 1-(4,5-difluoro-2-methylphenyl)ethanone, AC1NFEZ6, SCHEMBL28224, CTK8H3522, ZINC5679181, AKOS003286755, AK225698

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMCPTQNZGHXSNZ-UHFFFAOYSA-N

183237-85-6
ETHANONE,1-(4,5-DIHYDRO-2,4,5-TRIMETHYL-5-OXAZOLYL)- (2 suppliers)81810-74-4
ETHANONE,1-(4,5-DIHYDRO-2,4,5-TRIMETHYL-5-OXAZOLYL)-,CIS- (2 suppliers)83750-11-2
ETHANONE,1-(4,5-DIHYDRO-2,4,5-TRIMETHYL-5-OXAZOLYL)-,TRANS- (2 suppliers)88309-32-4
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