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CHEMICAL products beginning with : E
21851 to 21900 of 50532 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-(4-METHYLPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTYL)- (7 suppliers)180067-49-6
Ethanone,1-(4-methylphenyl)-, 2,2-dimethylhydrazone (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanamine | CAS Registry Number: 5757-88-0
Synonyms: NSC155377, NSC-155377

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFHJBOZHRSXKNY-BENRWUELSA-N

5757-88-0
ETHANONE,1-(4-METHYLPHENYL)-,OXIME,(1E)- (9 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 54582-23-9
Synonyms: Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI), AC1L2QMA, CTK1G7877, CTK8H5568, AG-F-89896, MCULE-5306987661, N-[1-(4-methylphenyl)ethylidene]hydroxylamine

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

InChIKey: XAAUYUMBCPRWED-UHFFFAOYSA-N

54582-23-9
ETHANONE,1-(4-METHYLPHENYL)-2-((5-(3,4,5-TRIMETHOXYPHENYL)-1H-1,2,4-TRIAZOL-2-YL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 140405-99-8
Synonyms: BRN 4886133, CID3072105, LS-67532, 1-(4-Methylphenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-2-yl)thio)ethanone, Ethanone, 1-(4-methylphenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-2-yl)thio)-

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDOYTAWYHCHNPJ-UHFFFAOYSA-N

140405-99-8
Ethanone,1-(4-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)- (1 supplier)127752-91-4
Ethanone,1-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (1 supplier)87228-57-7
Ethanone,1-(4-methylphenyl)-2-[3-(4-methylphenyl)-2(1H)-quinoxalinylidene]- (1 supplier)113722-28-4
Ethanone,1-(4-methylphenyl)-2-[4-(methylthio)phenyl]-2-[(trimethylsilyl)oxy]- (1 supplier)185350-16-7
Ethanone,1-(4-morpholinyl)-2-(3,4,5-trimethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanone | CAS Registry Number: 24789-75-1
Synonyms: BRN 1225722, VUFB-5049, 3,4,5-Trimethoxyphenoxyacetomorpholide, 1-(morpholin-4-yl)-2-(3,4,5-trimethoxyphenoxy)ethanone, 4-((3,4,5-Trimethoxyphenoxy)acetyl)morpholine, Morpholine, 4-((3,4,5-trimethoxyphenoxy)acetyl)-, AC1Q5KDK, AC1L4TH2, CTK4F4395, KST-1B2736, AR-1B3090, AG-J-66401, LS-93490, 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanone, Morpholine,4-[(3,4,5-trimethoxyphenoxy)acetyl]- (8CI,9CI)

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQAOLDXRUNCZCI-UHFFFAOYSA-N

24789-75-1
ETHANONE,1-(4-NITRO-1,2,5-OXADIAZOL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 159014-10-5
Synonyms: 1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone, 3-Acetyl-4-nitro-1,2,5-oxadiazole, AKOS022715498, AK439079

Molecular Formula: C4H3N3O4Molecular Weight: 157.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRQZPMJZJBRWEC-UHFFFAOYSA-N

159014-10-5
ETHANONE,1-(4-NITRO-1H-PYRROL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 202348-96-7
Synonyms: 1-(4-nitro-1H-pyrrol-3-yl)ethanone, 3-Acetyl-4-nitropyrrole, CTK8H5046, 1-(4-nitro-1H-pyrrol-3-yl)-ethanone, Ethanone, 1-(4-nitro-1H-pyrrol-3-yl)- (9CI)

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKDHKICODUBLFB-UHFFFAOYSA-N

202348-96-7
ETHANONE,1-(4-NITRO-3-ISOXAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 550301-44-5
Synonyms: 1-(4-nitro-1,2-oxazol-3-yl)ethanone, AC1MU87K, 1-(4-nitroisoxazol-3-yl)ethanone, AKOS006277707

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXNSZKACHZONEJ-UHFFFAOYSA-N

550301-44-5
ETHANONE,1-(4-NITRO-5-ISOXAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 518994-53-1
Synonyms: AC1MQLRH, 1-(4-nitro-1,2-oxazol-5-yl)ethanone, 1-(4-nitroisoxazol-5-yl)ethanone, AKOS006277736

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNQOTMXWAXOTBY-UHFFFAOYSA-N

518994-53-1
Ethanone,1-(4-nitrophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (5 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline | CAS Registry Number: 7402-79-1
Synonyms: NSC400321, NSC-400321

Molecular Formula: C14H11N5O6Molecular Weight: 345.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QLKRMOOBIISESL-DHDCSXOGSA-N

7402-79-1
Ethanone,1-(4-nitrophenyl)-, 2-[1-(4-nitrophenyl)ethylidene]hydrazone (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-nitrophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanimine | CAS Registry Number: 58896-24-5
Synonyms: NSC201815, MolPort-002-130-079, MolPort-019-791-374, BTB00232, STK328076, NSC-201815, (1E,2E)-bis[1-(4-nitrophenyl)ethylidene]hydrazine

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMMYLVOVZLJONB-JYFOCSDGSA-N

58896-24-5
Ethanone,1-(4-nitrophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30288-95-0
Synonyms: AC1NTGYK, NSC107966, NSC-107966, [(Z)-1-(4-nitrophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYAUULWEJLHDHA-WQLSENKSSA-N

30288-95-0
ETHANONE,1-(4-NITROPHENYL)-2-(2-QUINOLINYLTHIO)-,MONOHBR (7 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-2-quinolin-2-ylsulfanylethanone hydrobromide | CAS Registry Number: 134826-63-4
Synonyms: CID3077593, LS-67556, 1-(4-Nitrophenyl)-2-(2-quinolinylthio)ethanone monohydrobromide, Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide

Molecular Formula: C17H13BrN2O3SMolecular Weight: 405.265720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJDMCRQDYCTCJS-UHFFFAOYSA-N

134826-63-4
Ethanone,1-(4-nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-,hydrobromide (1:1) (10 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide | CAS Registry Number: 389850-21-9
Synonyms: Pifithrin-alpha, p-Nitro, 1-(4-Nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone, HBr, CHEMBL556026, CTK8G2422, MFCD00398180, Pifithrin-alpha, p-Nitro hydrobromide, AKOS016032314, ACM389850219

Molecular Formula: C15H16BrN3O3SMolecular Weight: 398.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXPCMOGORSWOLH-UHFFFAOYSA-N

389850-21-9
Ethanone,1-(4-nitrophenyl)-2-[[5-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazol-3-yl]thio]- (1 supplier)832151-20-9
Ethanone,1-(4-nitrophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]- (1 supplier)110767-49-2
ETHANONE,1-(4-NITROSOPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrosophenyl)ethanone | CAS Registry Number: 31125-05-0
Synonyms: p-Nitrosoacetophenone, CCRIS 2150, 1-Acetyl-4-Nitrosobenzene, 1-(4-Nitrosophenyl)ethanone, Ethanone, 1-(4-nitrosophenyl)-, MolPort-004-771-709, CID94417, LS-188562, InChI=1/C8H7NO2/c1-6(10)7-2-4-8(9-11)5-3-7/h2-5H,1H

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPAWCBFVQUUUIB-UHFFFAOYSA-N

31125-05-0
Ethanone,1-(4-nonylphenyl)-, oxime (1 supplier)64128-32-1
ETHANONE,1-(4-PENTYLPHENYL)-,[1-(4-PENTYLPHENYL)ETHYLIDENE]HYDRAZONE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 73019-18-8
Synonyms: CID9589438, 4,4'-Dipentyl-alpha,alpha'-dimethylbenzalazine, Ethanone, 1-(4-pentylphenyl)-, (1-(4-pentylphenyl)ethylidene)hydrazone, Ethanone, 1-(4-pentylphenyl)-, 2-(1-(4-pentylphenyl)ethylidene)hydrazone

Molecular Formula: C26H36N2Molecular Weight: 376.577440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOGGHOYUVZKLKY-GPAWKIAZSA-N

73019-18-8
ETHANONE,1-(4-PHENYL-5-(BENZYLENE)-4,5-DIHYDRO-1,3,4-SELENADIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(5Z)-5-benzylidene-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone | CAS Registry Number: 147878-14-6
Synonyms: CID6448762, LS-67569, 2-Benzylidene-3-phenyl-5-acetyl-1,3,4-selenadiazole, 1-(4-Phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-selenadiazol-2-yl)ethanone, Ethanone, 1-(4-phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-selenadiazol-2-yl)-

Molecular Formula: C17H14N2OSeMolecular Weight: 341.265860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTHDCEVFPFDJOW-VBKFSLOCSA-N

147878-14-6
ETHANONE,1-(4-PROPYL-PYRIDIN-3-YL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(4-propylpyridin-3-yl)ethanone | CAS Registry Number: 108134-82-3
Synonyms: SCHEMBL4734614, 4-(1-propyl)-3-acetylpyridine, XGDKYGUSYJOLKG-UHFFFAOYSA-N, 1-(4-Propylpyridin-3-yl)ethanone, AKOS027394807, AK433248

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGDKYGUSYJOLKG-UHFFFAOYSA-N

108134-82-3
Ethanone,1-(4-pyridinyl)-, 2-[1-(4-pyridinyl)ethylidene]hydrazone (5 suppliers)
Compound Structure IUPAC Name: (E)-1-pyridin-4-yl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanimine | CAS Registry Number: 32064-89-4
Synonyms: NSC526543, AC1Q4U3L, NSC-526543, 4,4'-(hydrazine-1,2-diylidenedieth-1-yl-1-ylidene)dipyridine

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGDUKGFWPHUSJX-JYFOCSDGSA-N

32064-89-4
Ethanone,1-(4-pyridinyl)-, 2-[6-(1,1-dimethylethyl)-3-pyridazinyl]hydrazone (2 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-N-[(Z)-1-pyridin-4-ylethylideneamino]pyridazin-3-amine | CAS Registry Number: 109903-97-1
Synonyms: 6-(1,1-Dimethylethyl)-3(2H)-pyridazinone (1-(4-pyridinyl)ethylidene)hydrazone, 3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, (1-(4-pyridinyl)ethylidene)hydrazone, LS-129942

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQNGJKROAGOOLH-BOPFTXTBSA-N

109903-97-1
ETHANONE,1-(4-VINYL-2-HYDROXYPHENYL)- (9 suppliers)129361-36-0
ETHANONE,1-(4-VINYL-2-METHYLPHENYL)- (9 suppliers)129361-34-8
ETHANONE,1-(4-VINYL-THIAZOL-2-YL)- (7 suppliers)949887-30-3
ETHANONE,1-(4-VINYLBICYCLO[2.2.1]HEPT-1-YL)-2,2,2-TRIFLUORO- (9 suppliers)424826-94-8
ETHANONE,1-(4-VINYLBICYCLO[2.2.1]HEPT-2-YL)-2,2,2-TRIFLUORO- (9 suppliers)424826-72-2
ETHANONE,1-(4-VINYLPHENYL)-2,2-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)-2,2-difluoroethanone | CAS Registry Number: 74946-48-8
Synonyms: 1-(4-ETHENYLPHENYL)-2,2-DIFLUORO-ETHANONE

Molecular Formula: C10H8F2OMolecular Weight: 182.166726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSZGNINRZBIWJR-UHFFFAOYSA-N

74946-48-8
ETHANONE,1-(4A,5,6,7A-TETRAHYDRO-4H-FURO[3,2-E]-1,2-OXAZIN-3-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazin-3-yl)ethanone | CAS Registry Number: 105623-57-2
Synonyms: Ethanone, 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]-1,2-oxazin-3-yl)- (9CI), ACMC-20m8lu, AGN-PC-00MZP8, CTK0H2598, AG-D-19326, Ethanone, 1-(4a,5,6,7a-tetrahydro-4H-furo[3,2-e]-1,2-oxazin-3-yl)-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYCJDGBKMHJQSX-UHFFFAOYSA-N

105623-57-2
ETHANONE,1-(4H-FURO[3,2-B]PYRROL-5-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4H-furo[3,2-b]pyrrol-5-yl)ethanone | CAS Registry Number: 60664-19-9
Synonyms: SCHEMBL12864395, CTK8J6244, AKOS006372498, Ethanone, 1-(4H-furo[3,2-b]pyrrol-5-yl)-

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLADEROFBAYANB-UHFFFAOYSA-N

60664-19-9
ETHANONE,1-(5,5-DIMETHYL-1,2,4-TRIOXOLAN-3-YL)- (10 suppliers)118685-85-1
ETHANONE,1-(5,5-DIMETHYLBICYCLO[2.1.1]HEX-2-YL)-,(1A,2A,4A)- (7 suppliers)99341-60-3
Ethanone,1-(5,5-dioxido-10H-phenothiazin-10-yl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)ethanone | CAS Registry Number: 1220-99-1
Synonyms: NSC403471, SureCN4192612, MLS001242697, AC1L83E2, MolPort-002-489-781, N-Acetylphenothiazine S,S-dioxide, HMS2201I17, IBS-L0205572, ZINC01595697, NSC-403471, Phenothiazine, 10-acetyl-, 5,5-dioxide, SMR000841478, 1-(5,5-dioxophenothiazin-10-yl)ethanone, 10H-Phenothiazine, 10-acetyl-, 5,5-dioxide, SR-01000852765, SR-01000852765-2

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNVGDZPNNRQUNC-UHFFFAOYSA-N

1220-99-1
Ethanone,1-(5,6,7,8-tetrahydro-1,3,5,5,7,8,8-heptamethyl-2-naphthalenyl)- (1 supplier)140478-29-1
ETHANONE,1-(5,6,7,8-TETRAHYDRO-1-INDOLIZINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone | CAS Registry Number: 199192-11-5
Synonyms: AKOS022906454, Ethanone, 1-(5,6,7,8-tetrahydro-1-indolizinyl)- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMJOAKRDNPWSSD-UHFFFAOYSA-N

199192-11-5
ETHANONE,1-(5,6,7,8-TETRAHYDRO-2-INDOLIZINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-2-yl)ethanone | CAS Registry Number: 154581-85-8
Synonyms: CTK8H0782, AKOS022906453, 2-Acetyl-5,6,7,8-tetrahydroindolizine, AK438537, HE314366, 1-(5,6,7,8-Tetrahydroindolizin-2-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTNIBBSPHQPTTM-UHFFFAOYSA-N

154581-85-8
ETHANONE,1-(5,6,7,8-TETRAHYDRO-3,4-DIHYDROXY-2-NAPHTHALENYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 248595-14-4
Synonyms: 1-(3,4-Dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 1-(3,4-dihydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, ZINC04276932, AC1MCQ18, CTK5J9564, AG-A-13112, OR21998, KB-146857

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBAAPONJCKJUQM-UHFFFAOYSA-N

248595-14-4
ETHANONE,1-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 17610-24-1
Synonyms: EINECS 241-585-4, MolPort-001-821-785, CID87186, 1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)ethan-1-one, 5',6',7',8'-Tetrahydro-3',5',5',8',8'-pentamethyl-2'-acetonaphthone, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZADYGNSQCABPT-UHFFFAOYSA-N

17610-24-1
Ethanone,1-(5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetramethyl-2-naphthalenyl)- (1 supplier)102296-81-1
ETHANONE,1-(5,6,7,8-TETRAHYDRO-3-INDOLIZINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydroindolizin-3-yl)ethanone | CAS Registry Number: 156237-92-2
Synonyms: 1-(5,6,7,8-tetrahydroindolizin-3-yl)ethanone, CTK8H0961, AKOS022714275, AK438765

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QREVDVWKNINTNF-UHFFFAOYSA-N

156237-92-2
Ethanone,1-(5,6,7,8-tetrahydro-5,5,7,8,8-pentamethyl-2-naphthalenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 27413-61-2
Synonyms: 1-(5,5,7,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(5,5,7,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone, NSC17420, AC1L5EYJ, AC1Q5ELX, CTK4F9631, KST-1B3155, AR-1B2353, NSC-17420, AG-J-88123, A821581, 2'-Acetonaphthone,5',6',7',8'-tetrahydro-5',5',7',8',8'-pentamethyl- (6CI); NSC 17420

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MATRNOYZWNTCIC-UHFFFAOYSA-N

27413-61-2
Ethanone,1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propyl-2-naphthalenyl)- (1 supplier)918423-79-7
ETHANONE,1-(5,6,7,8-TETRAHYDROIMIDAZO[1,2-A](PYRIDIN-2-YL))- (9 suppliers)
Compound Structure IUPAC Name: 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 177910-85-9
Synonyms: 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-one, SCHEMBL8811741, MolPort-004-772-782, ZINC39071568, AKOS022906610, AK440927, Z2087739405, 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone

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

InChIKey: LZWLPZFKVZUHMH-UHFFFAOYSA-N

177910-85-9
Ethanone,1-(5,6,7-trimethoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (1 supplier)482-52-0
ETHANONE,1-(5,6-DIAMINO-PYRIDIN-3-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(5,6-diaminopyridin-3-yl)ethanone | CAS Registry Number: 127356-17-6
Synonyms: 5-ACETYL-2,3-DIAMINOPYRIDINE, AKOS006302950, AB60288, 1-(5,6-DIAMINOPYRIDIN-3-YL)ETHANONE, 1-(5,6-DIAMINO-3-PYRIDINYL)-ETHANONE, 1-(5,6-DIAMINOPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(5,6-DIAMINO-3-PYRIDINYL)-

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCLAYZPGADABAF-UHFFFAOYSA-N

127356-17-6
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