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CHEMICAL products beginning with : E
22401 to 22450 of 61903 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-ETHYL-2-HYDROXY-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-2-hydroxycyclopenten-1-yl)ethanone | CAS Registry Number: 690661-01-9
Synonyms: CTK9A1175

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVJKMFYPTKOOIZ-UHFFFAOYSA-N

690661-01-9
ETHANONE,1-(5-ETHYL-2-METHOXY-3-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 685892-20-0
Synonyms: 5-Ethyl-2-methoxy-3-nitroacetophenone, ZINC02511067, AC1MBZ3Z, MolPort-000-155-290, 1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIKMQTBFVWNHMR-UHFFFAOYSA-N

685892-20-0
ETHANONE,1-(5-ETHYL-2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-2-methylphenyl)ethanone | CAS Registry Number: 40920-52-3
Synonyms: Ethanone, 1-(5-ethyl-2-methylphenyl)-, SureCN4678087, AGN-PC-00P9F0, CTK1C9231, AG-F-45472

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWJILFBDZKFYPT-UHFFFAOYSA-N

40920-52-3
ETHANONE,1-(5-ETHYL-3,4-DIHYDRO-2H-PYRROL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone | CAS Registry Number: 107942-25-6
Synonyms: 1-(5-Ethyl-3,4-dihydro-2H-pyrrol-3-yl)ethanone, ETHANONE, 1-(5-ETHYL-3,4-DIHYDRO-2H-PYRROL-3-YL)- (9CI)

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXFAHGOAUHMTJZ-UHFFFAOYSA-N

107942-25-6
Ethanone,1-(5-ethyl-5,6,7,8-tetrahydro-3,5,8-trimethyl-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-3,5,8-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone | CAS Registry Number: 27507-73-9
Synonyms: 1-(5-ethyl-3,5,8-trimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 33161-77-2, NSC16829, AC1L5ER9, AC1Q5D15, CTK4F9805, KST-1B3178, AR-1B2429, NSC-16829, AG-J-88124, 1-(5-ethyl-3,5,8-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethanone, 2'-Acetonaphthone,5'-ethyl-5',6',7',8'-tetrahydro-3',5',8'-trimethyl- (6CI,8CI); NSC 16829

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

InChIKey: SSTYKTNTECTUHB-UHFFFAOYSA-N

27507-73-9
ETHANONE,1-(5-ETHYL-PYRIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylpyridin-2-yl)ethanone | CAS Registry Number: 286411-85-6
Synonyms: 1-(5-ethylpyridin-2-yl)ethanone, SCHEMBL622903, UQGODFDLOPSSFQ-UHFFFAOYSA-N, 1-(5-ethyl-2-pyridyl)-1-ethanone, AKOS006332388, KB-308680

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGODFDLOPSSFQ-UHFFFAOYSA-N

286411-85-6
ETHANONE,1-(5-ETHYL-PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylpyridin-3-yl)ethanone | CAS Registry Number: 42972-47-4
Synonyms: SCHEMBL11620686, AKOS024049418

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFEYFVAXXSXAAX-UHFFFAOYSA-N

42972-47-4
ETHANONE,1-(5-ETHYL-THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 959092-45-6
Synonyms: Thiazole, acetyl-ethyl, AC1LAZ18, MLQBANLPAYVLSE-UHFFFAOYSA-N, 1-(5-ethyl-1,3-thiazol-4-yl)ethanone

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLQBANLPAYVLSE-UHFFFAOYSA-N

959092-45-6
ETHANONE,1-(5-ETHYLPYRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 43108-58-3
Synonyms: 2-Ethyl-5-acetyl pyrazine, SCHEMBL7940727, ethanone,1-(5-ethylpyrazinyl)-, MIDJYAWTZWQJGX-UHFFFAOYSA-N, KB-303601

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

InChIKey: MIDJYAWTZWQJGX-UHFFFAOYSA-N

43108-58-3
ETHANONE,1-(5-ETHYLTETRAHYDRO-2-METHYL-3-FURANYL)-,(2A,3A,5A)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-5-ethyl-2-methyloxolan-3-yl]ethanone | CAS Registry Number: 135367-27-0

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXTLHPIBUFUJBA-VGMNWLOBSA-N

135367-27-0
ETHANONE,1-(5-ETHYLTETRAHYDRO-2-METHYL-3-FURANYL)-,(2A,3SS,5A)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,5S)-5-ethyl-2-methyloxolan-3-yl]ethanone | CAS Registry Number: 135367-31-6

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXTLHPIBUFUJBA-HRDYMLBCSA-N

135367-31-6
ETHANONE,1-(5-ETHYNYL-2-THIENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(5-ethynylthiophen-2-yl)ethanone | CAS Registry Number: 658701-97-4
Synonyms: 1-(5-ethynylthiophen-2-yl)ethanone, AGN-PC-009I7F, CTK8C0644, MolPort-004-756-025, ANW-65018, AKOS005216841, Ethanone, 1-(5-ethynyl-2-thienyl)-, AK103198, KB-64017

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPMWZCLCPNXGCU-UHFFFAOYSA-N

658701-97-4
Ethanone,1-(5-ethynyl-4,5-dihydro-2-methyl-3-furanyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethynyl-5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 75822-59-2
Synonyms: AG-H-02347, 1-(5-ETHYNYL-4,5-DIHYDRO-2-METHYL-3-FURANYL)ETHANONE, CTK5E2049, AKOS006240697, Ethanone,1-(5-ethynyl-4,5-dihydro-2-methyl-3-furanyl)-;Ethanone, 1-(5-ethynyl-4,5-dihydro-2-methyl-3-furanyl)- (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCFDUENSDPVSFP-UHFFFAOYSA-N

75822-59-2
ETHANONE,1-(5-FLUORO-1-METHYL-1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 367275-90-9
Synonyms: AKOS006280489

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IALAVMFOMDFUIF-UHFFFAOYSA-N

367275-90-9
ETHANONE,1-(5-FLUORO-1H-BENZO[D]IMIDAZOL-2-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 177407-11-3
Synonyms: 1-(6-Fluoro-1H-benzimidazol-2-yl)ethanone, ST094154, 2-acetyl-5-fluorobenzimidazole, Ethanone, 1-(5-fluoro-1H-benzimidazol-2-yl)- hydrochloride, Ambcb4011027, SureCN8071535, SureCN8071539, AGN-PC-02686P, CTK7C1328, CTK8H2931, MolPort-003-178-944, MolPort-004-752-342, SBB018991, STK787846, ZINC14988354, AKOS005174729, AKOS005622439, AG-A-15448, AK106490, KB-215518

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKXGXGVWIPRDEP-UHFFFAOYSA-N

177407-11-3
ethanone,1-(5-fluoro-2,3-dihydro-1h-inden-2-yl) (0 suppliers)
ETHANONE,1-(5-FLUORO-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214855-02-4
Synonyms: SCHEMBL6982986, AKOS018431090

Molecular Formula: C9H6FNOSMolecular Weight: 195.213443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVEBKAXFNDIIMZ-UHFFFAOYSA-N

214855-02-4
ETHANONE,1-(5-FLUORO-PYRIDIN-3-YL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(5-fluoropyridin-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 342602-56-6
Synonyms: KB-276268, (1Z)-1-(5-Fluoro-3-pyridinyl)-N-hydroxyethanimine

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQHVUPYZRCPUCT-YHYXMXQVSA-N

342602-56-6
Ethanone,1-(5-fluorotricyclo[2.2.1.02,6]hept-3-yl)-, stereoisomer (9CI) (2 suppliers)130322-72-4
ETHANONE,1-(5-FLUOROTRICYCLO[2.2.1.02,6]HEPT-3-YL)-,STEREOISOMER (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)ethanone | CAS Registry Number: 130250-92-9
Synonyms: JCMVHHBHJYTAPH-UHFFFAOYSA-N, Ethanone, 1-(5-fluorotricyclo[2.2.1.02,6]hept-3-yl)-, stereoisomer (9CI)

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCMVHHBHJYTAPH-UHFFFAOYSA-N

130250-92-9
Ethanone,1-(5-hexyl-2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)61033-98-5
ETHANONE,1-(5-HYDROXY-1,3-CYCLOHEXADIEN-1-YL)- (2 suppliers)606489-00-3
ETHANONE,1-(5-HYDROXY-1,3-CYCLOHEXADIEN-1-YL)-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(5R)-5-hydroxycyclohexa-1,3-dien-1-yl]ethanone | CAS Registry Number: 130384-72-4
Synonyms: AKOS027396758, AK435793, (R)-1-(5-Hydroxycyclohexa-1,3-dien-1-yl)ethanone

Molecular Formula: C8H10O2Molecular Weight: 138.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYKOYAPVNGAFOH-QMMMGPOBSA-N

130384-72-4
Ethanone,1-(5-hydroxy-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)-,sodium salt (0 suppliers)61330-23-2
ETHANONE,1-(5-HYDROXY-1H-BENZO[D]IMIDAZOL-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 137538-55-7
Synonyms: AKOS023399222, AKOS023399232

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDCKDXXHFAABGT-UHFFFAOYSA-N

137538-55-7
Ethanone,1-(5-hydroxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: (5E,7E)-8-hydroxyocta-5,7-dien-4-one | CAS Registry Number: 31380-12-8
Synonyms: octandrenolone

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZTVOUTZYPFYLG-XOKGJFMYSA-N

31380-12-8
ETHANONE,1-(5-HYDROXY-2,3-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 127701-70-6
Synonyms: 3-Acetyl-4,5-dimethylphenol, CTK8G7540, AKOS027367425, AK372879, 1-(5-hydroxy-2,3-dimethylphenyl)ethanone

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQNPEHLIMPMHAO-UHFFFAOYSA-N

127701-70-6
ETHANONE,1-(5-HYDROXY-2-METHYL-1H-BENZO[D]IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-2-methyl-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 137538-57-9
Synonyms: AKOS023399224, AKOS023399231

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFFWSALLZYHSPP-UHFFFAOYSA-N

137538-57-9
ETHANONE,1-(5-HYDROXY-4,6-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-hydroxy-4,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 768303-23-7
Synonyms: AKOS027415009, AK460710, 1-(5-Hydroxy-4,6-dimethylpyridin-3-yl)ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMLVZXCACSIALP-UHFFFAOYSA-N

768303-23-7
ETHANONE,1-(5-HYDROXY-4-METHYL-3-CYCLOHEXEN-1-YL)-,(1S-CIS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,5S)-5-hydroxy-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 130814-92-5

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAWHAUBAUYFAX-IUCAKERBSA-N

130814-92-5
ETHANONE,1-(5-HYDROXY-6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,[1R- (3 suppliers)191410-13-6
ETHANONE,1-(5-HYDROXY-6-METHYLBICYCLO[4.1.0]HEPT-3-YL)-,[1R-(1A,3SS,5SS,6A)]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R,5R,6S)-5-hydroxy-6-methyl-3-bicyclo[4.1.0]heptanyl]ethanone | CAS Registry Number: 144626-49-3
Synonyms: NKVCZJLQDQGUQR-KYXWUPHJSA-N, Ethanone, 1-(5-hydroxy-6-methylbicyclo[4.1.0]hept-3-yl)-, [1R-(1alpha,3beta,5beta,6alpha)]-

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKVCZJLQDQGUQR-KYXWUPHJSA-N

144626-49-3
Ethanone,1-(5-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2-(6-methoxy-1,3-benzodioxol-5-yl)- (0 suppliers)41744-42-7
ETHANONE,1-(5-MERCAPTO-1-METHYL-1H-PYRAZOL-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-sulfanylidene-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 111493-63-1
Synonyms: AKOS027395127, AK433671, HE295757, 1-(5-Mercapto-1-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRVRWNIBUYDFBI-UHFFFAOYSA-N

111493-63-1
ETHANONE,1-(5-MERCAPTO-THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-sulfanyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 738619-32-4
Synonyms: 1-(5-mercaptothiazol-4-yl)ethanone, AKOS027413828, AK459147, HE384634

Molecular Formula: C5H5NOS2Molecular Weight: 159.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSGQSAUHRQAZKK-UHFFFAOYSA-N

738619-32-4
ETHANONE,1-(5-METHOXY-1H-BENZO[D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 41510-17-2
Synonyms: SCHEMBL5952797, AKOS014316481, AKOS023605454, KB-272308, ethanone,1-(6-methoxy-1h-benzimidazol-2-yl)-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTMVASHNQABVTK-UHFFFAOYSA-N

41510-17-2
Ethanone,1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone;chloride | CAS Registry Number: 63845-31-8
Synonyms: KETONE, 5-METHOXY-1H-INDOL-3-YL 4-PIPERIDYLMETHYL, MONOHYDROCHLORIDE, (5-Methoxy-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid [German], AC1L2CO7, LS-87268, (5-Methoxy-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid, 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone chloride, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride (9CI)

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXTNLTUPJNQZIC-UHFFFAOYSA-N

63845-31-8
ETHANONE,1-(5-METHOXY-2-BENZOTHIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-56-4
Synonyms: 1-(5-methoxybenzo[d]thiazol-2-yl)ethanone, AKOS022922840, AK456290, HE376293

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONQJNZQGASPOSP-UHFFFAOYSA-N

65840-56-4
ETHANONE,1-(5-METHOXY-2-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 110743-57-2
Synonyms: 1-(5-methoxy-2-methylphenyl)ethanone, SCHEMBL1986986, 2'-Methyl-5'-methoxyacetophenone, GTDORSWMHIIHPW-UHFFFAOYSA-N, AKOS022274700, AK433528, OR201137

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

InChIKey: GTDORSWMHIIHPW-UHFFFAOYSA-N

110743-57-2
ETHANONE,1-(5-METHOXY-3-METHYL-1,2,4-TRIOXOLAN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-3-methyl-1,2,4-trioxolan-3-yl)ethanone | CAS Registry Number: 194021-88-0
Synonyms: 3-Acetyl-5-methoxy-3-methyl-1,2,4-trioxolane, HE322352

Molecular Formula: C6H10O5Molecular Weight: 162.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSAAIWWCJBCQHF-UHFFFAOYSA-N

194021-88-0
ETHANONE,1-(5-METHOXYPYRAZINYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyrazin-2-yl)ethanone | CAS Registry Number: 320592-61-8
Synonyms: AB69890, 1-(5-METHOXYPYRAZINYL)-ETHANONE, 1-(5-METHOXYPYRAZIN-2-YL)ETHANONE, ETHANONE, 1-(5-METHOXYPYRAZINYL)-, 1-(5-METHOXYPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUAQGUZHAQBYPN-UHFFFAOYSA-N

320592-61-8
ETHANONE,1-(5-METHYL-1,2,4-TRIAZIN-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 139938-64-0
Synonyms: CTK8G9166, AKOS023410630, 1-(5-methyl-1,2,4-triazin-6-yl)ethanone, 1-(5-methyl-[1,2,4]triazin-6-yl)-ethanone

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLVGQTLZGQIBFL-UHFFFAOYSA-N

139938-64-0
ETHANONE,1-(5-METHYL-1,2,4-TRIOXOLAN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,2,4-trioxolan-3-yl)ethanone | CAS Registry Number: 131250-91-4
Synonyms: 3-Acetyl-5-methyl-1,2,4-trioxolan

Molecular Formula: C5H8O4Molecular Weight: 132.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXFWVYBUJTULHJ-UHFFFAOYSA-N

131250-91-4
ETHANONE,1-(5-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 78523-42-9
Synonyms: KB-64020, 1-(5-methyl-1,3-cyclohexadien-1-yl)-Ethanone

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHUDBSDSUXMTPG-UHFFFAOYSA-N

78523-42-9
ETHANONE,1-(5-METHYL-1,3-DITHIOLAN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-dithiolan-4-yl)ethanone | CAS Registry Number: 143764-29-8
Synonyms: CTK8G9634, 1-(5-Methyl-1,3-dithiolan-4-yl)ethanone, Ethanone, 1-(5-methyl-1,3-dithiolan-4-yl)- (9CI)

Molecular Formula: C6H10OS2Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZWPXGFSBUZMKS-UHFFFAOYSA-N

143764-29-8
ETHANONE,1-(5-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 78523-45-2
Synonyms: CTK9A4906

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXSVBMYRHIKOQD-UHFFFAOYSA-N

78523-45-2
ETHANONE,1-(5-METHYL-1,5-CYCLOHEPTADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylcyclohepta-1,5-dien-1-yl)ethanone | CAS Registry Number: 69892-24-6
Synonyms: SCHEMBL11173771

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLRVBEQPTFBLHH-UHFFFAOYSA-N

69892-24-6
ETHANONE,1-(5-METHYL-1,5-CYCLOHEXADIEN-1-YL)- (2 suppliers)78523-44-1
Ethanone,1-(5-methyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)- (0 suppliers)54449-55-7
ETHANONE,1-(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 50832-46-7
Synonyms: 1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANONE, SBB045085, 1-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanone, 2-acetyl-5-methylbenzimidazole, AGN-PC-019N4A, CTK8I9368, MolPort-003-749-411, MolPort-012-623-344, STL285066, ZINC11735070, AKOS000275489, AKOS009462263, MCULE-4031455518, AK121587, KB-215431, 1-(6-methyl-1H-benzimidazol-2-yl)ethanone, ST50799923, EN300-75224, 1-(6-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, F2101-0112

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPPPVFGCSIOVCX-UHFFFAOYSA-N

50832-46-7
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