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CHEMICAL products beginning with : E
22351 to 22400 of 61911 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-(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- (6 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)- (4 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)- (17 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)- (5 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
Ethanone,1-(5-amino-4-nitro-2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 1009-57-0
Synonyms: NSC515974, AC1L6X2N, SureCN10533619, NSC-515974, 1-(5-amino-4-nitrothiophen-2-yl)ethanone

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONYOSWJTGVFPDJ-UHFFFAOYSA-N

1009-57-0
ETHANONE,1-(5-AMINO-PIPERIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopiperidin-2-yl)ethanone | CAS Registry Number: 740740-56-1
Synonyms: AKOS006365593, ethanone,1-(5-amino-2-piperidinyl)-, KB-305658

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBFXOQUISBLOLX-UHFFFAOYSA-N

740740-56-1
ETHANONE,1-(5-AMINOPYRAZINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopyrazin-2-yl)ethanone | CAS Registry Number: 268538-57-4
Synonyms: SCHEMBL2655391, CTK8H9215, MORHQOJTDORATM-UHFFFAOYSA-N, 1-(5-amino-2-pyrazinyl)Ethanone, 1-(5-aminopyrazin-2-yl)ethanone, AKOS006347996, DA-07491

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MORHQOJTDORATM-UHFFFAOYSA-N

268538-57-4
ETHANONE,1-(5-BENZOFURANYL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-5-yl)ethanone | CAS Registry Number: 190775-71-4
Synonyms: 1-(benzofuran-5-yl)ethanone, 5-Acetyl-1-benzofuran, 1-benzofuran-5-yl-ethanone, 1-(5-Benzofuranyl)-ethanone, SCHEMBL103953, HKZKHVRQQAJMBP-UHFFFAOYSA-N, MFCD12406299, ZINC22129903, AKOS022714990, FCH1138528, AK201338, HE321665, AX8271267

Molecular Formula: C10H8O2Molecular Weight: 160.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKZKHVRQQAJMBP-UHFFFAOYSA-N

190775-71-4
Ethanone,1-(5-bromo-2,3-dihydrobenzo[b]thien-3-yl)-2-(4-chlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone | CAS Registry Number: 40645-23-6
Synonyms: NSC153362, 1-(5-bromo-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone, AC1L6DHW, AC1Q3SKL, CTK4I3498, KST-1B4057, AR-1B2372, AG-J-70697, NSC-153362

Molecular Formula: C16H12BrClO2SMolecular Weight: 383.687280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXTLQJCSXHZWHL-UHFFFAOYSA-N

40645-23-6
ETHANONE,1-(5-BROMO-2-METHYL-THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 723743-67-7
Synonyms: MolPort-004-804-875, AKOS023411017

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMDYUNYILFNAH-UHFFFAOYSA-N

723743-67-7
ETHANONE,1-(5-BROMO-FURAN-2-YL)-,OXIME,(1E)- (2 suppliers)10025-20-4
ETHANONE,1-(5-BUTYL-3-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-butyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 674804-77-4
Synonyms: SCHEMBL4030288

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVZRZCNLHLDBTF-UHFFFAOYSA-N

674804-77-4
ETHANONE,1-(5-BUTYL-4,5-DIHYDRO-3-ISOXAZOLYL)- (2 suppliers)674804-61-6
ETHANONE,1-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone;hydrochloride | CAS Registry Number: 41510-16-1
Synonyms: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone hydrochloride

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRMLVBHAWNBLU-UHFFFAOYSA-N

41510-16-1
Ethanone,1-(5-chloro-2,4-dihydroxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)61033-97-4
ETHANONE,1-(5-CHLORO-2-BENZOTHIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-54-2
Synonyms: 1-(5-chlorobenzo[d]thiazol-2-yl)ethanone, AKOS018431801, AK456288, HE376291

Molecular Formula: C9H6ClNOSMolecular Weight: 211.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTNMKVKGIFCZRD-UHFFFAOYSA-N

65840-54-2
Ethanone,1-(5-chloro-2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)61033-99-6
ETHANONE,1-(5-CHLORO-2-METHOXYPHENYL)-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-fluoroethanone | CAS Registry Number: 111840-97-2
Synonyms: 1-(5-CHLORO-2-METHOXYPHENYL)-2-FLUORO-ETHANONE, AGN-PC-0001GS, CTK8G5795, Ethanone, 1-(5-chloro-2-methoxyphenyl)-2-fluoro-

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRYHOPWENDWHFG-UHFFFAOYSA-N

111840-97-2
Ethanone,1-(5-chloro-2-thienyl)-2-[[4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]- (0 suppliers)89079-02-7
Ethanone,1-(5-chloro-2-thienyl)-2-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918481-05-7
ETHANONE,1-(5-CYCLOPROPYL-PYRIDIN-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(5-cyclopropylpyridin-2-yl)ethanone | CAS Registry Number: 188918-75-4
Synonyms: 1-(5-cyclopropylpyridin-2-yl)ethanone, CTK8H4046, AKOS016014651, RL02397, AK131350, KB-09326

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCOCOVSXQMWTFJ-UHFFFAOYSA-N

188918-75-4
ETHANONE,1-(5-ETHOXY-1-METHYL-4-NITRO-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 199684-11-2
Synonyms: AKOS027402014, AK442625, HE323189, 1-(1-Methyl-4-nitro-5-ethoxy-1H-pyrrol-2-yl)ethanone, 1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone

Molecular Formula: C9H12N2O4Molecular Weight: 212.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZHRMTWLJUIYDX-UHFFFAOYSA-N

199684-11-2
ETHANONE,1-(5-ETHOXY-2,3-DIHYDRO-3-METHYL-2-THIOXO-THIAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-3-methyl-2-sulfanylidene-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 382611-21-4
Synonyms: CTK8I5163, AKOS027406305, AK448467, 1-(5-Ethoxy-3-methyl-2-thioxo-2,3-dihydrothiazol-4-yl)ethanone

Molecular Formula: C8H11NO2S2Molecular Weight: 217.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMOKDYXVBQJLV-UHFFFAOYSA-N

382611-21-4
ETHANONE,1-(5-ETHOXY-2-OXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 175692-71-4
Synonyms: 1-(5-ethoxyoxazol-2-yl)ethanone, CTK8H2774, AKOS022716047, AK440688

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFWHCIIXRILVOM-UHFFFAOYSA-N

175692-71-4
ETHANONE,1-(5-ETHOXY-3-METHYL-1,2,4-TRIOXOLAN-3-YL)-,O-METHYLOXIME (3 suppliers)194021-93-7
ETHANONE,1-(5-ETHOXY-3-METHYL-1H-INDOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 140139-83-9
Synonyms: CTK8G9179

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXOFLPYCYDHCCT-UHFFFAOYSA-N

140139-83-9
ETHANONE,1-(5-ETHOXY-4-NITRO-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethoxy-4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 151094-98-3
Synonyms: 5-Acetyl-2-ethoxy-3-nitrothiophen, AKOS027398614, AK438143, HE313567, 1-(5-Ethoxy-4-nitrothiophen-2-yl)ethanone

Molecular Formula: C8H9NO4SMolecular Weight: 215.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNOAFLYGBRJOGZ-UHFFFAOYSA-N

151094-98-3
ETHANONE,1-(5-ETHYL-1,4,5,6-TETRAHYDRO-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone | CAS Registry Number: 91670-75-6

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUVRDAPEEYRNJT-UHFFFAOYSA-N

91670-75-6
ETHANONE,1-(5-ETHYL-1,4-DIHYDRO-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 42972-53-2
Synonyms: AKOS027407194, AK449736, 1-(5-Ethyl-1,4-dihydropyridin-3-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUXGDIXZGINIMZ-UHFFFAOYSA-N

42972-53-2
ETHANONE,1-(5-ETHYL-1-METHYL-1H-PYRAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 165744-17-2
Synonyms: SCHEMBL6079670, NIOIXCCDWJWNEY-UHFFFAOYSA-N, 3-Acetyl-5-ethyl-1-methylpyrazole, AKOS022904643, AK439765, 1-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)ethanone

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIOIXCCDWJWNEY-UHFFFAOYSA-N

165744-17-2
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