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CHEMICAL products beginning with : E
22251 to 22300 of 60356 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-(5,6-DIHYDROXY-1,3-CYCLOHEXADIEN-1-YL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl]ethanone | CAS Registry Number: 132898-90-9

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCZRKOSHFDNYMN-JGVFFNPUSA-N

132898-90-9
ETHANONE,1-(5,6-DIHYDROXY-2,4-DIMETHYL-3-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 709641-01-0
Synonyms: CTK9A2048

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEKUUZOQIYKJQQ-UHFFFAOYSA-N

709641-01-0
ETHANONE,1-(5,6-DIHYDROXY-2,7-DIMETHYL-3-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydroxy-2,7-dimethyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 709640-99-3
Synonyms: CTK9A2047, AKOS027413055, AK458040, 2,7-Dimethyl-3-acetylbenzofuran-5,6-diol, 1-(5,6-Dihydroxy-2,7-dimethylbenzofuran-3-yl)ethanone

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXTGUMOHMXWOTF-UHFFFAOYSA-N

709640-99-3
ETHANONE,1-(5,6-DIHYDROXY-2-METHYL-3-BENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydroxy-2-methyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 189828-67-9
Synonyms: AKOS027401480, 2-Methyl-3-acetylbenzofuran-5,6-diol, AK441911, HE321509, 1-(5,6-Dihydroxy-2-methylbenzofuran-3-yl)ethanone

Molecular Formula: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSWRQRBMNFLILB-UHFFFAOYSA-N

189828-67-9
ETHANONE,1-(5,6-DIMETHYLPYRAZINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 54300-10-6
Synonyms: 1-(5,6-Dimethylpyrazin-2-yl)ethanone, SureCN12606645, CTK1G7951, ANW-70202, AKOS016002327, AB21776, AG-F-88005, Ethanone, 1-(5,6-dimethylpyrazinyl)-, AK100479, BD241427, KB-215282, 1-(5,6-DIMETHYLPYRAZINYL)-ETHANONE, Ethanone, 1-(5,6-dimethylpyrazinyl)-;5-ACETYL-2,3-DIMETHYLPYRAZINE

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHIMZXOSIVXOQK-UHFFFAOYSA-N

54300-10-6
Ethanone,1-(5,7,8-trimethoxy-2,2-dimethyl- 2H-1-benzopyran-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5,7,8-trimethoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 482-07-5
Synonyms: Evodione, AC1LDPUM, CTK8I8466, NIRIGVIWLIYHJU-UHFFFAOYSA-N, Ethanone, 1-(5,7,8-trimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-, 1-(5,7,8-trimethoxy-2,2-dimethylchromen-6-yl)ethanone, 1-(5,7,8-Trimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone #, Ketone, methyl 5,7,8-trimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl

Molecular Formula: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIRIGVIWLIYHJU-UHFFFAOYSA-N

482-07-5
Ethanone,1-(5,7-dimethoxy-2,2-dimethyl-2H- 1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 18780-97-7
Synonyms: 1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone, Evodionol methyl ether, CS-0069186

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMCUHKDMDXQDEQ-UHFFFAOYSA-N

18780-97-7
Ethanone,1-(5,8-dimethoxy-2H-1-benzopyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone | CAS Registry Number: 64466-49-5
Synonyms: BRN 1250329, 1-(5,8-Dimethoxy-2H-1-benzopyran-3-yl)ethanone, 5,8-Dimethoxy-2H-1-benzopyran-3-yl methyl ketone, KETONE, 5,8-DIMETHOXY-2H-1-BENZOPYRAN-3-YL METHYL, AC1L2HYI, LS-87152, 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone, Ethanone, 1-(5,8-dimethoxy-2H-1-benzopyran-3-yl)-, Ethanone, 1-(5,8-dimethoxy-2H-1-benzopyran-3-yl)- (9CI)

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUBGAQTXBVGPFA-UHFFFAOYSA-N

64466-49-5
Ethanone,1-(5,9b-dihydro-5-methyl-1-phenyl-1H-1,2,4-triazolo[4,3-b]indazol-3-yl)- (0 suppliers)61751-69-7
ETHANONE,1-(5-(2-AMINOETHYL)-2-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(2-aminoethyl)-2-hydroxyphenyl]ethanone | CAS Registry Number: 73200-72-3
Synonyms: CID155965, Ethanone, 1-(5-(2-aminoethyl)-2-hydroxyphenyl)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VARWFGROWFKMQA-UHFFFAOYSA-N

73200-72-3
ETHANONE,1-(5-(3,4-DIMETHYLPHENYL)-2-THIENYL)-,O-(2-(DIETHYLAMINO)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethylideneamino]oxy-N,N-diethylethanamine | CAS Registry Number: 93599-25-8
Synonyms: BRN 4496966, CID9570907, LS-67404, 1-(5-(3,4-Dimethylphenyl)-2-thienyl)ethanone O-(2-(diethylamino)ethyl)oxime, ETHANONE, 1-(5-(3,4-DIMETHYLPHENYL)-2-THIENYL)-, O-(2-(DIETHYLAMINO)ETHYL)OXIME

Molecular Formula: C20H28N2OSMolecular Weight: 344.514120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVVTXVNIEIDFQC-HEHNFIMWSA-N

93599-25-8
ETHANONE,1-(5-(3,4-DIMETHYLPHENYL)-2-THIENYL)-,O-2-ALLYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-N-prop-2-enoxyethanimine | CAS Registry Number: 93599-26-9
Synonyms: BRN 4456668, CID9570908, LS-67405, 1-(5-(3,4-Dimethylphenyl)-2-thienyl)ethanone O-2-propenyloxime, ETHANONE, 1-(5-(3,4-DIMETHYLPHENYL)-2-THIENYL)-, O-2-PROPENYLOXIME

Molecular Formula: C17H19NOSMolecular Weight: 285.403860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRWZYFLFTOVQIQ-NBVRZTHBSA-N

93599-26-9
ETHANONE,1-(5-(4-(1-METHYLETHYL)PHENYL)-2-THIENYL)-,O-(2-(DIETHYLAMINO)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(E)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine | CAS Registry Number: 93599-23-6
Synonyms: BRN 4497080, CID9570905, LS-67515, 1-(5-(4-(1-Methylethyl)phenyl)-2-thienyl)ethanone O-(2-(diethylamino)ethyl)oxime, Ethanone, 1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)-, O-(2-(diethylamino)ethyl)oxime

Molecular Formula: C21H30N2OSMolecular Weight: 358.540700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGXLSIKHLKRKMM-OQKWZONESA-N

93599-23-6
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-(2-(4-MORPHOLINYL)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine | CAS Registry Number: 93599-17-8
Synonyms: BRN 4519267, CID9570901, LS-67428, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-(2-(4-morpholinyl)ethyl)oxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-(2-(4-MORPHOLINYL)ETHYL)OXIME

Molecular Formula: C20H26N2O2SMolecular Weight: 358.497640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGPXPKHCPVVNHD-LTGZKZEYSA-N

93599-17-8
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-(2-(DIETHYLAMINO)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(E)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine | CAS Registry Number: 93599-16-7
Synonyms: BRN 4487714, CID9570900, LS-67425, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-(2-(diethylamino)ethyl)oxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-(2-(DIETHYLAMINO)ETHYL)OXIME

Molecular Formula: C20H28N2OSMolecular Weight: 344.514120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYKDBXLHYWOEEM-LTGZKZEYSA-N

93599-16-7
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-2-ALLYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-prop-2-enoxyethanimine | CAS Registry Number: 93599-15-6
Synonyms: BRN 4448812, CID9570899, LS-67430, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-2-propenyloxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-2-PROPENYLOXIME

Molecular Formula: C17H19NOSMolecular Weight: 285.403860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJHQBYKOIMCZJR-QGOAFFKASA-N

93599-15-6
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-BENZYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-phenylmethoxyethanimine | CAS Registry Number: 93599-22-5
Synonyms: BRN 4494061, CID9570904, LS-67429, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-(phenylmethyl)oxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-(PHENYLMETHYL)OXIME

Molecular Formula: C21H21NOSMolecular Weight: 335.462540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTRHTZWNCLTSQW-CJLVFECKSA-N

93599-22-5
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-BUTYLOXIME (2 suppliers)
Compound Structure IUPAC Name: N-butoxy-1-[5-(4-ethylphenyl)thiophen-2-yl]ethanimine | CAS Registry Number: 93599-14-5
Synonyms: BRN 4452921, CID9570898, LS-67424, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-butyloxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-BUTYLOXIME

Molecular Formula: C18H23NOSMolecular Weight: 301.446320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYUYUKSQEGIVAU-XMHGGMMESA-N

93599-14-5
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-ETHYLOXIME (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-1-[5-(4-ethylphenyl)thiophen-2-yl]ethanimine | CAS Registry Number: 93599-12-3
Synonyms: BRN 4436367, CID9570896, LS-67426, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-ethyloxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-ETHYLOXIME

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIPIZVPVEMHDPW-SFQUDFHCSA-N

93599-12-3
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-METHYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-methoxyethanimine | CAS Registry Number: 93599-11-2
Synonyms: BRN 4424806, CID9570895, LS-67427, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-methyloxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-METHYLOXIME

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNZBAPPAQPFTSA-LFIBNONCSA-N

93599-11-2
ETHANONE,1-(5-(4-ETHYLPHENYL)-2-THIENYL)-,O-PROPYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-propoxyethanimine | CAS Registry Number: 93599-13-4
Synonyms: BRN 4443001, CID9570897, LS-67431, 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-propyloxime, ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-PROPYLOXIME

Molecular Formula: C17H21NOSMolecular Weight: 287.419740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAFXLCINUCRDOJ-QGOAFFKASA-N

93599-13-4
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-(2-(4-MORPHOLINYL)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine | CAS Registry Number: 93599-06-5
Synonyms: BRN 4509965, CID9570892, LS-67527, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(4-morpholinyl)ethyl)oxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(2-(4-MORPHOLINYL)ETHYL)OXIME

Molecular Formula: C19H24N2O2SMolecular Weight: 344.471060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCMYLAMKWWJRQJ-CAPFRKAQSA-N

93599-06-5
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-(2-(DIETHYLAMINO)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(E)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine | CAS Registry Number: 93599-03-2
Synonyms: BRN 4483685, CID9570889, LS-67524, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(diethylamino)ethyl)oxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(2-(DIETHYLAMINO)ETHYL)OXIME

Molecular Formula: C19H26N2OSMolecular Weight: 330.487540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMEAKANACZPSCL-CAPFRKAQSA-N

93599-03-2
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-(2-(PIPERIDIN-1-YL)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-piperidin-1-ylethoxy)ethanimine | CAS Registry Number: 93599-05-4
Synonyms: BRN 4498425, CID9570891, LS-67529, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(1-piperidinyl)ethyl)oxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(2-(1-PIPERIDINYL)ETHYL)OXIME

Molecular Formula: C20H26N2OSMolecular Weight: 342.498240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNIXAMRWQVBDRD-HEHNFIMWSA-N

93599-05-4
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-(2-(PYRROLIDIN-1-YL)ETHYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethoxy)ethanimine | CAS Registry Number: 93599-04-3
Synonyms: BRN 4491272, CID9570890, LS-67531, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(1-pyrrolidinyl)ethyl)oxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(2-(1-PYRROLIDINYL)ETHYL)OXIME

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMQGIPYGMYPYEO-CAPFRKAQSA-N

93599-04-3
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-BENZYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-phenylmethoxyethanimine | CAS Registry Number: 93599-10-1
Synonyms: BRN 4489235, CID9570894, LS-67528, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(phenylmethyl)oxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(PHENYLMETHYL)OXIME

Molecular Formula: C20H19NOSMolecular Weight: 321.435960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJAALLXSQVBKNJ-LTGZKZEYSA-N

93599-10-1
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-ETHYLOXIME (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine | CAS Registry Number: 93599-01-0
Synonyms: BRN 4424867, O-Ethyl 5-p-tolylthiophene-2-acetoxime, CID9570887, LS-67525, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-ethyloxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-ETHYLOXIME

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDKNTALWCVMTIS-FOWTUZBSSA-N

93599-01-0
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine | CAS Registry Number: 93599-00-9
Synonyms: BRN 4421587, O-Methyl 5-p-tolylthiophene-2-acetoxime, CID9570886, LS-67526, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-methyloxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-METHYLOXIME

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOMPUIVLBAKAQI-RVDMUPIBSA-N

93599-00-9
ETHANONE,1-(5-(4-METHYLPHENYL)-2-THIENYL)-,O-PROPYLOXIME (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-propoxyethanimine | CAS Registry Number: 93599-02-1
Synonyms: BRN 4436432, O-Propyl 5-p-tolylthiophene-2-acetoxime, CID9570888, LS-67530, 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-propyloxime, ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-PROPYLOXIME

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBJSZHWXPWBLQW-GHRIWEEISA-N

93599-02-1
ETHANONE,1-(5-ACETYL-2-THIENYL)-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-acetylthiophen-2-yl)-2-chloroethanone | CAS Registry Number: 50460-05-4
Synonyms: 1-(5-ACETYL-2-THIENYL)-2-CHLORO-ETHANONE, Ethanone, 1-(5-acetyl-2-thienyl)-2-chloro- (9CI), Chloromethyl Thienyl Ketone deriv. 19, AmbscPOD_03/0310, CHEMBL143525, CTK1G7848, AC1N5412, ZINC00224638, AG-F-69695, 1-(5-acetylthiophen-2-yl)-2-chloroethanone

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFRGLFZRUTXPTQ-UHFFFAOYSA-N

50460-05-4
ETHANONE,1-(5-ACETYL-3-THIENYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-acetylthiophen-3-yl)-2-chloroethanone | CAS Registry Number: 22175-99-1
Synonyms: 1-(5-ACETYL-3-THIENYL)-2-CHLORO-ETHANONE, ZINC00348065, AC1LGV8V, AmbscPOD_03/0320, CTK8H6568, BAS 00286377, 1-(5-acetylthiophen-3-yl)-2-chloroethanone, 1-(5-Acetyl-thiophen-3-yl)-2-chloro-ethanone

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQZHXEOBGPYBDP-UHFFFAOYSA-N

22175-99-1
ETHANONE,1-(5-AMINO-1,2,4-OXADIAZOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 42837-62-7
Synonyms: BRN 0775402, MolPort-004-770-297, 1,2,4-Oxadiazol-3-amine, 5-acetyl-, CID206085, 1-(5-Amino-1,2,4-oxadiazol-3-yl)ethanone, LS-67141, Ethanone, 1-(5-amino-1,2,4-oxadiazol-3-yl)-

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLCNFOBYKXAGSB-UHFFFAOYSA-N

42837-62-7
ETHANONE,1-(5-AMINO-1,2,4-OXADIAZOL-3-YL)-2-BROMO- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)-2-bromoethanone | CAS Registry Number: 92845-73-3
Synonyms: 1-(5-AMINO-1,2,4-OXADIAZOL-3-YL)-2-BROMO-ETHANONE

Molecular Formula: C4H4BrN3O2Molecular Weight: 205.997460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIIKTMULGFYOG-UHFFFAOYSA-N

92845-73-3
ETHANONE,1-(5-AMINO-1,2,4-THIADIAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,2,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 98259-38-2
Synonyms: 1-(5-amino-1,2,4-thiadiazol-3-yl)ethanone, SCHEMBL10890650, AKOS027420016, AK467461, HE420663

Molecular Formula: C4H5N3OSMolecular Weight: 143.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDGYHFOQIDOJAV-UHFFFAOYSA-N

98259-38-2
ETHANONE,1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 98259-37-1
Synonyms: SCHEMBL3910072

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOTFEVIQYXKAGO-UHFFFAOYSA-N

98259-37-1
ETHANONE,1-(5-AMINO-1,3-BENZODIOXOL-4-YL)-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,3-benzodioxol-4-yl)-2-chloroethanone | CAS Registry Number: 863217-09-8

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVEASZBZXLDMMA-UHFFFAOYSA-N

863217-09-8
ETHANONE,1-(5-AMINO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,3-dimethylpyrazol-4-yl)ethanone | CAS Registry Number: 179810-58-3
Synonyms: CTK8H3204, ZINC38265428, AKOS023413709, 4-acetyl-5-amino-1,3-dimethylpyrazole, AK441104, 1-(5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYAUYDVLRRJHKT-UHFFFAOYSA-N

179810-58-3
ETHANONE,1-(5-AMINO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1,3-dimethylpyrazol-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 188244-31-7
Synonyms: 1-(5-AMINO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2,2,2-TRIFLUORO-ETHANONE, CTK8H3981

Molecular Formula: C7H8F3N3OMolecular Weight: 207.153130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYNMGUACTJMEAC-UHFFFAOYSA-N

188244-31-7
ETHANONE,1-(5-AMINO-1-METHYL-1H-IMIDAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1-methylimidazol-4-yl)ethanone | CAS Registry Number: 55779-70-9
Synonyms: 1-(5-amino-1-methyl-1H-imidazol-4-yl)ethanone, SCHEMBL13688644, CTK8J2918, AKOS006365198, AK453370

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHNBKDCUBGTCKR-UHFFFAOYSA-N

55779-70-9
ETHANONE,1-(5-AMINO-1H-1,2,3-TRIAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2H-triazol-4-yl)ethanone | CAS Registry Number: 205942-79-6
Synonyms: SCHEMBL8409991, FCH868010, ZINC95923479, AKOS006331241, ACM205942796, HE324081

Molecular Formula: C4H6N4OMolecular Weight: 126.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNVXWLWLAMJCQS-UHFFFAOYSA-N

205942-79-6
ETHANONE,1-(5-AMINO-2,4-DIHYDROXYPHENYL)-2-(ETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,4-dihydroxyphenyl)-2-(ethylamino)ethanone | CAS Registry Number: 805950-90-7

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YOKGTHAOPBMFEK-UHFFFAOYSA-N

805950-90-7
ETHANONE,1-(5-AMINO-2,4-DIMETHYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 110872-51-0
Synonyms: 1-(5-AMINO-2,4-DIMETHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSJAZTVXCVDJTC-UHFFFAOYSA-N

110872-51-0
ETHANONE,1-(5-AMINO-2-FLUOROPHENYL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-fluorophenyl)ethanone | CAS Registry Number: 67500-19-0
Synonyms: 1-(5-amino-2-fluorophenyl)ethanone, 5'-Amino-2'-fluoroacetophenone, 1-(5-Amino-2-fluorophenyl)ethan-1-one, AC1MCZCC, SureCN1440765, CTK7D6114, 3-ACETYL-4-FLUOROANILINE, MolPort-001-774-676, 1-acetyl-5-amino-2-fluorobenzene, 5-AMINO-2-FLUOROACETOPHENONE, ANW-71810, SBB086916, ZINC02576659, AKOS015995498, AG-A-78629, PC32127, RP01796, XF10077, AK-68014, KB-86730

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTBQTMYNBKLHE-UHFFFAOYSA-N

67500-19-0
ETHANONE,1-(5-AMINO-2-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methoxyphenyl)ethanone | CAS Registry Number: 85276-70-6
Synonyms: AGN-PC-00PQZK, SureCN3884423, AKOS006330881, Ethanone, 1-(5-amino-2-methoxyphenyl)-, 1-(5-AMINO-2-METHOXYPHENYL)ETHANONE

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIDRUCBIROYFNK-UHFFFAOYSA-N

85276-70-6
ETHANONE,1-(5-AMINO-2-METHOXYPHENYL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 252580-28-2
Synonyms: 1-(5-AMINO-2-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8H8367

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQECSURBJUYAOA-UHFFFAOYSA-N

252580-28-2
ETHANONE,1-(5-AMINO-2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)ethanone | CAS Registry Number: 22241-00-5
Synonyms: SCHEMBL2314690, MolPort-004-771-712, 1-acetyl-5-amino-2-methylbenzene, 1-(5-amino-2-methylphenyl)ethanone, STL220576, AKOS006338253, MCULE-6272410755, ST45244397

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIQBRIXHBHSDMG-UHFFFAOYSA-N

22241-00-5
ETHANONE,1-(5-AMINO-2-METHYLPHENYL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 252580-33-9
Synonyms: 1-(5-AMINO-2-METHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8H8368

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQWITNGGPRCXSH-UHFFFAOYSA-N

252580-33-9
ETHANONE,1-(5-AMINO-2-METHYLPHENYL)-2,2-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-2-methylphenyl)-2,2-dichloroethanone | CAS Registry Number: 63645-37-4
Synonyms: 1-(5-AMINO-2-METHYLPHENYL)-2,2-DICHLORO-ETHANONE

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUKBKJHVUAZWGH-UHFFFAOYSA-N

63645-37-4
ETHANONE,1-(5-AMINO-2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-aminothiophen-2-yl)ethanone | CAS Registry Number: 128327-59-3
Synonyms: 1-(5-aminothiophen-2-yl)ethanone, 1-(5-Amino-2-thienyl)ethanone, ZCNRCSLSOFXYLL-UHFFFAOYSA-N, AC1LAUFE, 2-Acetyl-5-aminothiophene, SCHEMBL1936938, ZCNRCSLSOFXYLL-UHFFFAOYSA-, 1-(5-Amino-2-thienyl)ethanone #, AKOS006339987, SC-32875, InChI=1/C6H7NOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,7H2,1H3

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

InChIKey: ZCNRCSLSOFXYLL-UHFFFAOYSA-N

128327-59-3
ETHANONE,1-(5-AMINO-2-THIENYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-aminothiophen-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 177411-86-8
Synonyms: 1-(5-AMINO-2-THIENYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8H2932, NUJZWUAFCUHGSF-UHFFFAOYSA-, InChI=1/C6H4F3NOS/c7-6(8,9)5(11)3-1-2-4(10)12-3/h1-2H,10H2

Molecular Formula: C6H4F3NOSMolecular Weight: 195.162270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUJZWUAFCUHGSF-UHFFFAOYSA-N

177411-86-8
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