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CHEMICAL products beginning with : E
17801 to 17850 of 61963 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 [357] 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[1,8-bis(acetyloxy)-3,6-dimethyl-2-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (7-acetyl-8-acetyloxy-3,6-dimethylnaphthalen-1-yl) acetate | CAS Registry Number: 89586-46-9
Synonyms: AC1LDBHA, ACMC-20lo08, 2-Acetyl-8-(acetyloxy)-3,6-dimethyl-1-naphthyl acetate, CTK2J3546, (7-acetyl-8-acetyloxy-3,6-dimethylnaphthalen-1-yl) acetate, Acetic acid, 8-acetoxy-2-acetyl-3,6-dimethylnaphthalen-1-yl ester

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEPPNQIWNRBURI-UHFFFAOYSA-N

89586-46-9
Ethanone, 1-[1-(1,1-dimethylethyl)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-tert-butylpyrrol-3-yl)ethanone | CAS Registry Number: 51125-25-8
Synonyms: AGN-PC-003SNL, CTK1G5399

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXSNUBYUKDVPPI-UHFFFAOYSA-N

51125-25-8
Ethanone, 1-[1-(1,1-dimethylethyl)-3,4-dimethyl-1H-phosphol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-tert-butyl-3,4-dimethylphospholan-2-yl)ethanone | CAS Registry Number: 62828-69-7
Synonyms: CTK2B1641

Molecular Formula: C12H23OPMolecular Weight: 214.284182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRBNRTXWCPTEIB-UHFFFAOYSA-N

62828-69-7
Ethanone, 1-[1-(1-methylethenyl)-4-(4-morpholinyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-morpholin-4-yl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 110977-49-6
Synonyms: ACMC-20mdv1, AGN-PC-00O2BR, CTK0D4371

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHPAJBCSZPDJRO-UHFFFAOYSA-N

110977-49-6
Ethanone, 1-[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-5-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]ethanone | CAS Registry Number: 89407-11-4
Synonyms: ACMC-20llq9, AGN-PC-00L0BD, CTK2J6379

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYHNJZQXXDMNHW-UHFFFAOYSA-N

89407-11-4
ETHANONE, 1-[1-(2,4-DIMETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 647841-60-9
Synonyms: SureCN5004537, CTK2A3252, Ethanone, 1-[1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMTORYMCVQCYGM-UHFFFAOYSA-N

647841-60-9
ETHANONE, 1-[1-(2-ACETYL-4,5-DIFLUOROPHENYL)-3-METHYL-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-acetyl-3-methylpyrazol-1-yl)-4,5-difluorophenyl]ethanone | CAS Registry Number: 657402-41-0
Synonyms: CTK1J5865, Ethanone, 1-[1-(2-acetyl-4,5-difluorophenyl)-3-methyl-1H-pyrazol-4-yl]-

Molecular Formula: C14H12F2N2O2Molecular Weight: 278.254086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWFCGIFFDPAGIO-UHFFFAOYSA-N

657402-41-0
Ethanone, 1-[1-(2-cyclopenten-1-yl)-2-ethenylcyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-cyclopent-2-en-1-yl-2-ethenylcyclopropyl)ethanone | CAS Registry Number: 88711-75-5
Synonyms: ACMC-20ld7c, CTK3A7231

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNEIYAWCIILFGE-UHFFFAOYSA-N

88711-75-5
ETHANONE, 1-[1-(2-ETHOXYETHYL)-4-METHOXY-4-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-ethoxyethyl)-4-methoxypiperidin-4-yl]ethanone | CAS Registry Number: 625833-38-7
Synonyms: CTK2B6767, Ethanone, 1-[1-(2-ethoxyethyl)-4-methoxy-4-piperidinyl]-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSGLCPSMQLSXFO-UHFFFAOYSA-N

625833-38-7
Ethanone, 1-[1-(2-methylpropyl)-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-methylpropyl)pyrrol-2-yl]ethanone | CAS Registry Number: 66054-35-1
Synonyms: CTK1J5337

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MADPUDKSZYVYKP-UHFFFAOYSA-N

66054-35-1
Ethanone, 1-[1-(2-thienylmethyl)-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(thiophen-2-ylmethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 59303-14-9
Synonyms: SureCN11326618, CTK1E7657

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGOIEBPXMZZXSU-UHFFFAOYSA-N

59303-14-9
Ethanone, 1-[1-(2-thienylmethyl)-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone | CAS Registry Number: 59303-15-0
Synonyms: SureCN11334243, CTK1E7656

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGFRMYPXQSAFLV-UHFFFAOYSA-N

59303-15-0
ETHANONE, 1-[1-(3-AMINOPROPYL)-4-PHENYL-4-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-aminopropyl)-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 166809-67-2
Synonyms: SureCN6643987, CTK0A8808, Ethanone, 1-[1-(3-aminopropyl)-4-phenyl-4-piperidinyl]-

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTQVHBVWXDUWGU-UHFFFAOYSA-N

166809-67-2
ETHANONE, 1-[1-(3-CHLORO-4-ETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-chloro-4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 647841-75-6
Synonyms: SureCN5004871, CTK2A3247, Ethanone, 1-[1-(3-chloro-4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCNZDFZYONURAK-UHFFFAOYSA-N

647841-75-6
ETHANONE, 1-[1-(3-PHENYL-4H-1,2,4-TRIAZOL-4-YL)NAPHTHO[2,1-B]FURAN-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]ethanone | CAS Registry Number: 650636-62-7
Synonyms: CTK2A0231, Ethanone, 1-[1-(3-phenyl-4H-1,2,4-triazol-4-yl)naphtho[2,1-b]furan-2-yl]-

Molecular Formula: C22H15N3O2Molecular Weight: 353.373400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTLNJXJFFRHWAA-UHFFFAOYSA-N

650636-62-7
Ethanone, 1-[1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-bromophenyl)triazol-4-yl]-2-chloroethanone | CAS Registry Number: 88137-72-8
Synonyms: AGN-PC-00L2KJ, CTK3B7247

Molecular Formula: C10H7BrClN3OMolecular Weight: 300.539080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UINVUTWCQPVLMG-UHFFFAOYSA-N

88137-72-8
ETHANONE, 1-[1-(4-BROMOPHENYL)-2-(2-CHLOROPHENYL)-1H-IMIDAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-bromophenyl)-2-(2-chlorophenyl)imidazol-4-yl]ethanone | CAS Registry Number: 918350-03-5
Synonyms: Ethanone, 1-[1-(4-bromophenyl)-2-(2-chlorophenyl)-1H-imidazol-4-yl]-, AGN-PC-0CV6Q3, SureCN3583946, CTK3H7844

Molecular Formula: C17H12BrClN2OMolecular Weight: 375.646980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJZQQSNLMRLWNB-UHFFFAOYSA-N

918350-03-5
ETHANONE, 1-[1-(4-CHLOROPHENYL)-1,2,4-TRIAZASPIRO[4.6]UNDEC-2-EN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)-1,2,4-triazaspiro[4.6]undec-3-en-3-yl]ethanone | CAS Registry Number: 478038-47-0
Synonyms: CTK1D1494, Ethanone, 1-[1-(4-chlorophenyl)-1,2,4-triazaspiro[4.6]undec-2-en-3-yl]-

Molecular Formula: C16H20ClN3OMolecular Weight: 305.802500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVTYMURUZGISLH-UHFFFAOYSA-N

478038-47-0
Ethanone, 1-[1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]ethanone | CAS Registry Number: 61698-28-0
Synonyms: CTK2D4387

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLPDLTJMPVDIEJ-UHFFFAOYSA-N

61698-28-0
Ethanone, 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-methoxyethanone | CAS Registry Number: 106061-27-2
Synonyms: ACMC-20m9k0, SureCN9864404, CTK0G3979

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKANFKZOBUUWHM-UHFFFAOYSA-N

106061-27-2
ETHANONE, 1-[1-(4-ETHOXY-2-METHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-ethoxy-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 647841-77-8
Synonyms: SureCN5005526, CTK2A3246, Ethanone, 1-[1-(4-ethoxy-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCHCYMJLZBRHFG-UHFFFAOYSA-N

647841-77-8
ETHANONE, 1-[1-(4-ETHOXY-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-ethoxy-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 647841-62-1
Synonyms: SureCN5004589, CTK2A3250, Ethanone, 1-[1-(4-ethoxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVPPQPYVBZLHZ-UHFFFAOYSA-N

647841-62-1
ETHANONE, 1-[1-(4-ETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone | CAS Registry Number: 647841-58-5
Synonyms: SureCN5004534, CTK2A3254, ZINC09239679, AKOS000343376, Ethanone, 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URMZMETZLUFCJW-UHFFFAOYSA-N

647841-58-5
Ethanone, 1-[1-(4-fluorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-fluorophenyl)-2-methyl-5-phenylpyrrol-3-yl]ethanone | CAS Registry Number: 96757-79-8
Synonyms: ACMC-20m17t, AGN-PC-00MWS6, CTK3G8453

Molecular Formula: C19H16FNOMolecular Weight: 293.334843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SREOCDVTCJCSFZ-UHFFFAOYSA-N

96757-79-8
Ethanone, 1-[1-(4-methoxyphenyl)-4-(4-morpholinyl)-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-4-morpholin-4-ylpyrazol-3-yl]ethanone | CAS Registry Number: 61323-10-2
Synonyms: CTK2E2453

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGSBSYOUEIBBNH-UHFFFAOYSA-N

61323-10-2
Ethanone, 1-[1-(4-methoxyphenyl)-5-(4-morpholinyl)-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-5-morpholin-4-ylpyrazol-3-yl]ethanone | CAS Registry Number: 61323-14-6
Synonyms: CTK2E2450

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWPUJIASIXTPOB-UHFFFAOYSA-N

61323-14-6
Ethanone, 1-[1-(4-methylphenyl)-2,3-diphenyl-2-cyclopropen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)-2,3-diphenylcycloprop-2-en-1-yl]ethanone | CAS Registry Number: 137570-33-3
Synonyms: ACMC-20mwp1, AGN-PC-003EEA, CTK0B9051

Molecular Formula: C24H20OMolecular Weight: 324.415000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWIZJUBEEWDCJD-UHFFFAOYSA-N

137570-33-3
Ethanone, 1-[1-(6-chloro-3-pyridazinyl)-5-methyl-1H-pyrazol-4-yl] (1 supplier)647825-56-7
ETHANONE, 1-[1-(9-ACRIDINYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-acridin-9-yl-5-methyltriazol-4-yl)ethanone | CAS Registry Number: 208040-10-2
Synonyms: CTK0J0033, Ethanone, 1-[1-(9-acridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTLJFYVBZNSRLM-UHFFFAOYSA-N

208040-10-2
Ethanone, 1-[1-(acetyloxy)-2,3-diphenyl-7-indolizinyl]- (1 supplier)
Compound Structure IUPAC Name: (7-acetyl-2,3-diphenylindolizin-1-yl) acetate | CAS Registry Number: 105019-76-9
Synonyms: ACMC-20m7v9, AGN-PC-00NMG0, CHEMBL443214, CTK0G5830

Molecular Formula: C24H19NO3Molecular Weight: 369.412560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZADQRJFFPZSM-UHFFFAOYSA-N

105019-76-9
Ethanone, 1-[1-(acetyloxy)-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-acetylnaphthalen-1-yl) acetate | CAS Registry Number: 35085-58-6
Synonyms: CBDivE_002922, AC1LCP7L, Ambcb5105563, SureCN6621295, 2-Acetyl-1-naphthyl acetate, CTK1B7223, (2-acetylnaphthalen-1-yl) acetate, ZINC04948008, MCULE-8497083342, Acetic acid, 2-acetyl-1-naphthalenyl ester

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCMFEMFOKRPFKG-UHFFFAOYSA-N

35085-58-6
ETHANONE, 1-[1-(ACETYLOXY)-2-NAPHTHALENYL]-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: [2-(2-bromoacetyl)naphthalen-1-yl] acetate | CAS Registry Number: 828276-32-0
Synonyms: CTK3D5877, Ethanone, 1-[1-(acetyloxy)-2-naphthalenyl]-2-bromo-

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSJOJBAFSNOWHK-UHFFFAOYSA-N

828276-32-0
Ethanone, 1-[1-(acetyloxy)-3-methyl-2-indolizinyl]- (0 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3-methylindolizin-1-yl) acetate | CAS Registry Number: 54398-73-1
Synonyms: CTK1E3227

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWACMFZXNUISBG-UHFFFAOYSA-N

54398-73-1
Ethanone, 1-[1-(acetyloxy)-5-methylbicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)
Compound Structure IUPAC Name: (5-acetyl-2-methyl-4-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-54-9
Synonyms: SureCN10709786, AGN-PC-0003L7, CTK3C5528

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGQUAXOVBOATIZ-UHFFFAOYSA-N

87142-54-9
Ethanone, 1-[1-(acetyloxy)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-acetylcyclopropyl) acetate | CAS Registry Number: 80706-66-7
Synonyms: CTK3E5230

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOOFFCFIXZPNJN-UHFFFAOYSA-N

80706-66-7
Ethanone, 1-[1-(chloromethyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(chloromethyl)cyclohexyl]ethanone | CAS Registry Number: 115437-03-1
Synonyms: ACMC-20ml9v, AGN-PC-001NZL, CTK0C6429

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJLLXUSDKMCSKC-UHFFFAOYSA-N

115437-03-1
ETHANONE, 1-[1-(DIPHENYLPHOSPHINO)-1H-PYRROL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-diphenylphosphanylpyrrol-2-yl)ethanone | CAS Registry Number: 358640-82-1
Synonyms: CTK1B0349, Ethanone, 1-[1-(diphenylphosphino)-1H-pyrrol-2-yl]-

Molecular Formula: C18H16NOPMolecular Weight: 293.299502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYQNMSCWOWSBPP-UHFFFAOYSA-N

358640-82-1
Ethanone, 1-[1-(formyloxy)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-acetylcyclopropyl) formate | CAS Registry Number: 80706-67-8
Synonyms: CTK3E5229

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFUPVOVWYVEKIB-UHFFFAOYSA-N

80706-67-8
ETHANONE, 1-[1-(METHOXYMETHYL)-2-PHENYL-1H-IMIDAZOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(methoxymethyl)-2-phenylimidazol-4-yl]ethanone | CAS Registry Number: 647031-06-9
Synonyms: SureCN4808586, CTK2A3731, Ethanone, 1-[1-(methoxymethyl)-2-phenyl-1H-imidazol-4-yl]-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPUCYSISCWZPFI-UHFFFAOYSA-N

647031-06-9
Ethanone, 1-[1-(methylthio)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylsulfanylcyclohexyl)ethanone | CAS Registry Number: 112383-63-8
Synonyms: ACMC-20mg54, AGN-PC-00NN6T, CTK0D1963

Molecular Formula: C9H16OSMolecular Weight: 172.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMSXYEJMPAXHSZ-UHFFFAOYSA-N

112383-63-8
Ethanone, 1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)ethanone | CAS Registry Number: 56653-41-9
Synonyms: 1-(1-benzyl-1H-benzimidazol-2-yl)ethanone, AE-848/32493044, 1-(1-benzyl-1H-1,3-benzimidazol-2-yl)-1-ethanone, BAS 00633589, AC1LGM0P, MLS001165658, 2-acetyl-1-benzylbenzimidazole, CTK1F4131, MolPort-001-941-082, HMS2881H11, SBB081720, STK073005, ZINC00301606, AKOS000562878, 1-(1-benzylbenzimidazol-2-yl)ethanone, AG-A-11415, MCULE-4414455194, SMR000550057, 1-(1-Benzyl-1H-benzoimidazol-2-yl)-ethanone, T0505-4073

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHUXGFNIXCEWAP-UHFFFAOYSA-N

56653-41-9
ETHANONE, 1-[1-(PHENYLMETHYL)-1H-INDOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(3-methylphenyl)guanidine;nitric acid | CAS Registry Number: 94221-18-8
Synonyms: AC1L4GLZ, 1-amino-2-(3-methylphenyl)guanidine; nitric acid, Hydrazinecarboximidamide, N-(3-methylphenyl)-, mononitrate, N'-(3-methylphenyl)hydrazinecarboximidamide nitrate (1:1)

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VNYWAQQLCISRDW-UHFFFAOYSA-N

94221-18-8
Ethanone, 1-[1-(phenylmethyl)-1H-indol-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzylindol-4-yl)ethanone | CAS Registry Number: 84590-64-7
Synonyms: SureCN8387356, CTK3D0188

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMSPMFXNEHGHGZ-UHFFFAOYSA-N

84590-64-7
Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzylpyrrol-2-yl)ethanone | CAS Registry Number: 100713-02-8
Synonyms: ACMC-20m3sd, SureCN5252962, CTK0G8677

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXKCNDMXROKKRO-UHFFFAOYSA-N

100713-02-8
Ethanone, 1-[1-(phenylsulfinyl)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfinyl)cyclohexyl]ethanone | CAS Registry Number: 62292-10-8
Synonyms: CTK2C2905

Molecular Formula: C14H18O2SMolecular Weight: 250.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTACQYQHDLVNHY-UHFFFAOYSA-N

62292-10-8
Ethanone, 1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 1186502-31-7
Synonyms: SureCN1772350, KB-76869, Ethanone,1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFWNUFYHQIUTFS-UHFFFAOYSA-N

1186502-31-7
Ethanone, 1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]ethanone | CAS Registry Number: 1111638-62-0
Synonyms: SureCN2953654, KB-76870, Ethanone,1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-

Molecular Formula: C15H12N2O3SMolecular Weight: 300.332380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZDCPKCKFKVZQA-UHFFFAOYSA-N

1111638-62-0
Ethanone, 1-[1-(phenylthio)cyclohexyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylsulfanylcyclohexyl)ethanone | CAS Registry Number: 62292-04-0
Synonyms: CTK2C2908

Molecular Formula: C14H18OSMolecular Weight: 234.357120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWZMLYLKLYXVFB-UHFFFAOYSA-N

62292-04-0
Ethanone, 1-[1-(triphenylmethyl)-2-pyrrolidinyl]-, (S)- (9CI) (0 suppliers)93092-65-0
Ethanone, 1-[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-benzylidenepiperidine-1-carboxylate | CAS Registry Number: 1001413-65-5
Synonyms: 4-Benzylidene-piperidine-1-carboxylic acid tert-butyl ester, SureCN1473227, CTK7G2704, ZINC02382868, AG-A-72122, B65901

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGZSNIGVDLBCLS-UHFFFAOYSA-N

1001413-65-5
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