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CHEMICAL products beginning with : E
16651 to 16700 of 61903 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 4927-54-2
Synonyms: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, AG-207/12508013, ZINC00340399, AC1LGK92, SureCN3943149, Oprea1_001785, MLS000702765, CTK1D0939, MolPort-002-805-690, HMS2579O05, AKOS009347735, MCULE-2837927314, SMR000225848

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUCJEOWFMRABMA-UHFFFAOYSA-N

4927-54-2
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 67170-63-2
Synonyms: AGN-PC-00L3TR, CTK1J3830

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCOCKEOEHMSSMX-UHFFFAOYSA-N

67170-63-2
ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[(4-METHYLPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanylethanone | CAS Registry Number: 211696-26-3
Synonyms: CTK0I9674, AKOS008951287, Ethanone, 1-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)thio]-

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZPFJEXXCILLOB-UHFFFAOYSA-N

211696-26-3
ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918480-88-3
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRUY, SureCN13150096, CTK3H7184

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLGVPNQRXFBBHZ-UHFFFAOYSA-N

918480-88-3
ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918480-87-2
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRUF, SureCN13150075, CTK3H7185

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGFBWUOOPSEWLN-UHFFFAOYSA-N

918480-87-2
Ethanone, 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 62762-70-3
Synonyms: CTK2B2651

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HETUAAMWDJNPFF-UHFFFAOYSA-N

62762-70-3
Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 22341-22-6
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone, AO-079/15259081, AC1LI2AW, SCHEMBL1421889, MolPort-002-834-814, ZINC381766, AKOS012085491, MCULE-3924037698, OR164102

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXAGUZLDOWFBIT-UHFFFAOYSA-N

22341-22-6
Ethanone, 1-(3,4-dimethoxyphenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-nitroethanone | CAS Registry Number: 46729-91-3
Synonyms: NSC522064, AC1L6YHI, CTK1D8785, NSC-522064, 1-(3,4-dimethoxyphenyl)-2-nitroethanone

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEYXXWIJYAGDQA-UHFFFAOYSA-N

46729-91-3
Ethanone, 1-(3,4-dimethyl-1-phenyl-1H-phosphol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-cyclohexyl-3,4-dimethylphospholan-2-yl)ethanone | CAS Registry Number: 62451-14-3
Synonyms: CTK2B9622

Molecular Formula: C14H25OPMolecular Weight: 240.321462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSJFSOGMECFOMG-UHFFFAOYSA-N

62451-14-3
Ethanone, 1-(3,4-dimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 41723-54-0
Synonyms: SureCN6049423, CTK1D3682

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RURLNOKRSSLTSA-UHFFFAOYSA-N

41723-54-0
Ethanone, 1-(3,4-dimethyl-6-methylene-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 84653-62-3
Synonyms: AGN-PC-00KV5V, CTK3D0054

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQNXYKNCMNFUOO-UHFFFAOYSA-N

84653-62-3
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethylphenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 88485-76-1
Synonyms: ACMC-20laf2, AGN-PC-00ONVR, CTK3B0821

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTAUTOKCMFROLS-UHFFFAOYSA-N

88485-76-1
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-2-ylmethyl)oxime (0 suppliers)88485-57-8
Ethanone, 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)ethanone | CAS Registry Number: 62762-71-4
Synonyms: CTK2B2650

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWICDRMKJMWTOG-UHFFFAOYSA-N

62762-71-4
Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 36772-98-2
Synonyms: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone, ZINC00437543, AC1LHY6L, 2,6-Dibromo-4-acetylresorcinol, STOCK1S-15324, CTK1B6098, MolPort-000-839-944, STK751847, AKOS001717496, MCULE-2852912874

Molecular Formula: C8H6Br2O3Molecular Weight: 309.939440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXKQYRSCSPGWBY-UHFFFAOYSA-N

36772-98-2
Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-3-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82124-00-3
Synonyms: CTK3E2175

Molecular Formula: C8H7Br2NO3Molecular Weight: 324.954080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYEGPBJIVDYYBR-UHFFFAOYSA-N

82124-00-3
Ethanone, 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 88217-21-4
Synonyms: CTK3B5967

Molecular Formula: C9H8Br2O4Molecular Weight: 339.965420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIOQJTBEPYOHOY-UHFFFAOYSA-N

88217-21-4
Ethanone, 1-(3,5-dibromophenyl)-2,2,2-trifluoro- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1190865-42-9
Synonyms: SureCN2560056, AK141481, 1-(3,5-Dibromophenyl)-2,2,2-trifluoroethanone

Molecular Formula: C8H3Br2F3OMolecular Weight: 331.912030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNBTWCALOYMPHK-UHFFFAOYSA-N

1190865-42-9
Ethanone, 1-(3,5-dichloro-2,6-dihydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 87953-95-5
Synonyms: AGN-PC-001U8Z, CTK3C0741

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPBMVUZFDSULAA-UHFFFAOYSA-N

87953-95-5
Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 55779-51-6
Synonyms: AC1OAP6C, 1-(3,5-dichloro-2-hydroxyphenyl)-1-ethanone oxime, CTK1F6125, 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLQIJNJGVJEVHH-UHFFFAOYSA-N

55779-51-6
Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, phenylhydrazone (0 suppliers)284489-48-1
Ethanone, 1-(3,5-dichloro-2-pyridinyl)- (11 suppliers)
Compound Structure IUPAC Name: (5-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 1224436-34-3
Synonyms: 5-Ethoxypyridine-3-boronic acid, SureCN2214024, ALPHACHIRON 16263B93, MolPort-020-172-375, (5-Ethoxypyridin-3-yl)boronic acid, AKOS013464892, AB40926, 5-ETHOXY-3-PYRIDINYLBORONIC ACID, 5-ETHOXYPYRIDIN-3-YLBORONIC ACID, AK-85071, KB-245841, X8122

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGHVOODLUQFVRD-UHFFFAOYSA-N

1224436-34-3
Ethanone, 1-(3,5-dichloro-4-hydroxyphenyl)-, sodium salt (0 suppliers)129527-06-6
Ethanone, 1-(3,5-dichlorophenyl)-, O-acetyloxime (0 suppliers)184849-72-7
ETHANONE, 1-(3,5-DIHYDROXY-4-IODOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dihydroxy-4-iodophenyl)ethanone | CAS Registry Number: 820972-63-2
Synonyms: CTK3E2498, Ethanone, 1-(3,5-dihydroxy-4-iodophenyl)-

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTCAFSRRDJJHRS-UHFFFAOYSA-N

820972-63-2
Ethanone, 1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-,hydrobromide (1 supplier)52144-96-4
Ethanone, 1-(3,5-diiodo-4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diiodo-4-methoxyphenyl)ethanone | CAS Registry Number: 31827-84-6
Synonyms: AC1NO5PG, CTK1B9577, 1-(3,5-diiodo-4-methoxyphenyl)ethanone

Molecular Formula: C9H8I2O2Molecular Weight: 401.967560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRBKJOVGIPJQOS-UHFFFAOYSA-N

31827-84-6
ETHANONE, 1-(3,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 186542-63-2
Synonyms: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, ethanone, 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-, SureCN392612, AC1LD3O2, CTK0E2228, AKOS010286848, InChI=1/C17H18O4/c1-19-14-6-4-12(5-7-14)8-17(18)13-9-15(20-2)11-16(10-13)21-3/h4-7,9-11H,8H2,1-3H

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCTACBGBGLJCMD-UHFFFAOYSA-N

186542-63-2
Ethanone, 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 54996-39-3
Synonyms: SureCN139043, CTK1F7748

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPZYXFXMPXQXBD-UHFFFAOYSA-N

54996-39-3
Ethanone, 1-(3,5-dimethyl-1,2,4-trioxolan-3-yl)-, O-methyloxime (0 suppliers)167776-98-9
Ethanone, 1-(3,5-dimethyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1H-indol-2-yl)ethanone | CAS Registry Number: 90251-38-0
Synonyms: AGN-PC-00MAJQ, SureCN8687405, CTK3I2963

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTZZDDRWPDNGSI-UHFFFAOYSA-N

90251-38-0
ETHANONE, 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 126026-65-1
Synonyms: AC1Q6I6D, (2s)-2-{[(8s)-1-(5-{[5-(4-{[1-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]amino}phenyl)-2,3,4-trihydroxypentyl]oxy}-3,4-dihydroxytetrahydrofuran-2-yl)-5,8-bis(2-carboxyethyl)-3-hydroxy-3-oxido-6,9-dioxo-2,4-dioxa-7-aza-3|E5-phosphanonan-9-yl]amino}butanedioic acid(non-preferred name), AC1L501G, AM014038, (2S)-2-[(2S)-2-(2-{[(5-{[5-(4-{[1-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-2,3,4-TRIHYDROXYPENTYL]OXY}-3,4-DIHYDROXYOXOLAN-2-YL)METHOXY(HYDROXY)PHOSPHORYL]OXY}-4-CARBOXYBUTANAMIDO)-4-CARBOXYBUTANAMIDO]BUTANEDIOIC ACID, (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid, 125794-90-3

Molecular Formula: C38H51N8O22PMolecular Weight: 1002.834 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 25

InChIKey: QZUKXTYVYRNLDR-ZTZXGBDYSA-N

126026-65-1
Ethanone, 1-(3,5-dimethyl-4-isoxazolyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 35166-20-2
Synonyms: 1-(3,5-dimethylisoxazol-4-yl)ethanone, 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone, SureCN358889, STL367512, AKOS000450414, 1-(3,5-dimethyl-4-isoxazolyl)ethanone, AK135028, EN001212, KB-213575, A822616

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNOJLNSJFRTBHL-UHFFFAOYSA-N

35166-20-2
Ethanone, 1-(3,5-dimethylphenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 189689-93-8
Synonyms: AGN-PC-06CRM9, AKOS005205870

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFFMSMMSSZLBOI-UHFFFAOYSA-N

189689-93-8
Ethanone, 1-(3,6-dichloro-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,6-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 55736-72-6
Synonyms: SureCN8074851, CTK1F6208

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDADPBNBNZIBNM-UHFFFAOYSA-N

55736-72-6
ETHANONE, 1-(3,6-DIHYDRO-2-HYDROXY-2-METHYL-2H-PYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-6-methyl-2,5-dihydropyran-4-yl)ethanone | CAS Registry Number: 830318-62-2
Synonyms: CTK3D5131, Ethanone, 1-(3,6-dihydro-2-hydroxy-2-methyl-2H-pyran-4-yl)-

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGVFAIYJUNCDKY-UHFFFAOYSA-N

830318-62-2
Ethanone, 1-(3,6-dihydro-2-phenyl-2H-1,3-thiazin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 82461-88-9
Synonyms: CTK2I6609

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFXAYTJWBVHEJV-UHFFFAOYSA-N

82461-88-9
ETHANONE, 1-(3,6-DIHYDRO-4,5-DIMETHYL-1-OXIDO-2H-THIOPYRAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)ethanone | CAS Registry Number: 197178-38-4
Synonyms: Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-, AGN-PC-003N7A, CTK0A0342

Molecular Formula: C9H14O2SMolecular Weight: 186.271260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUEYFMYHQJJJSR-UHFFFAOYSA-N

197178-38-4
Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-,trans- (0 suppliers)136597-63-2
Ethanone, 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 14639-73-7
Synonyms: CTK0E9329

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEUPWZYRSVXCTF-UHFFFAOYSA-N

14639-73-7
Ethanone, 1-(3,6-dimethoxy-5-methylpyrazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dimethoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-43-2
Synonyms: CHEMBL97123, CTK1F4838

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZCXNDHRQBGHOJ-UHFFFAOYSA-N

56343-43-2
ETHANONE, 1-(3,6-DIMETHYL-4-OXIDOISOXAZOLO[4,5-B]PYRIDIN-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dimethyl-4-oxido-[1,2]oxazolo[4,5-b]pyridin-4-ium-5-yl)ethanone | CAS Registry Number: 618093-14-4
Synonyms: CTK1I9507, Ethanone, 1-(3,6-dimethyl-4-oxidoisoxazolo[4,5-b]pyridin-5-yl)-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZCKTHODTSQMAN-UHFFFAOYSA-N

618093-14-4
Ethanone, 1-(3,8-dimethyl-5-azulenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,8-dimethylazulen-5-yl)ethanone | CAS Registry Number: 91813-74-0
Synonyms: ACMC-20luzx, AGN-PC-003S9K, CTK3H8561

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZVZGSYEPXXGHA-UHFFFAOYSA-N

91813-74-0
Ethanone, 1-(3,9-diazaspiro[5.5]undec-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,9-diazaspiro[5.5]undecan-3-yl)ethanone | CAS Registry Number: 1061755-74-5
Synonyms: SureCN12356595, KB-76845, Ethanone,1-(3,9-diazaspiro[5.5]undec-3-yl)-

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJAGJCNXGXEORG-UHFFFAOYSA-N

1061755-74-5
Ethanone, 1-(3,9-dihydroxy-5-methoxy-2-fluoranthenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,9-dihydroxy-5-methoxyfluoranthen-2-yl)ethanone | CAS Registry Number: 88070-18-2
Synonyms: CTK3B8652

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGXSQCUEWZHFAU-UHFFFAOYSA-N

88070-18-2
ETHANONE, 1-(3-ACETYL[1,1'-BIPHENYL]-4-YL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-acetyl-4-phenylphenyl)-2-hydroxyethanone | CAS Registry Number: 872611-40-0
Synonyms: CTK3C5108, Ethanone, 1-(3-acetyl[1,1'-biphenyl]-4-yl)-2-hydroxy-

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKRUBPRNJXRVPR-UHFFFAOYSA-N

872611-40-0
ETHANONE, 1-(3-AMINO-1-AZETIDINYL)-2-(4-PHENOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone | CAS Registry Number: 920320-59-8
Synonyms: SureCN3318035, CTK3H1670, Ethanone, 1-(3-amino-1-azetidinyl)-2-(4-phenoxyphenyl)-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNIOIWHCCPMWHM-UHFFFAOYSA-N

920320-59-8
Ethanone, 1-(3-amino-1-pyrrolidinyl)-2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 727720-00-5
Synonyms: 2-Phenyl-N-(pyrrolidin-3-yl)acetamide, 780825-16-3, AGN-PC-01UK25, SCHEMBL15055182, MolPort-020-367-838, Benzeneacetamide, N-3-pyrrolidinyl-, AKOS009629349, AK150327, DA-03385

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXLHNFXYCUGDNF-UHFFFAOYSA-N

727720-00-5
Ethanone, 1-(3-amino-2-benzofuranyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-amino-1-benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 88737-21-7
Synonyms: ACMC-20ldjo, AGN-PC-00LHJI, CTK3A6785

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFSNLZRWEAITTH-UHFFFAOYSA-N

88737-21-7
Ethanone, 1-(3-amino-2-hydroxyphenyl)-, sulfate (salt) (2 suppliers)185059-70-5
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