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CHEMICAL products beginning with : E
21651 to 21700 of 54102 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-(4,5-DIHYDRO-FURAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydrofuran-5-yl)ethanone | CAS Registry Number: 165954-90-5
Synonyms: 2-Acetyl-4,5-dihydrofuran, SCHEMBL6128389, CTK8H1859, 1-(4,5-dihydrofuran-2-yl)ethan-1-one, HE316855

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVRFTXOEAVVFCL-UHFFFAOYSA-N

165954-90-5
ETHANONE,1-(4,5-DIHYDRO-FURAN-2-YL)-2,2,2-TRIFLUORO- (5 suppliers)260555-80-4
ETHANONE,1-(4,5-DIHYDRO-THIAZOL-2-YL)-,OXIME (5 suppliers)37112-89-3
Ethanone,1-(4,5-dihydroxy-2-methylphenyl)-2-(methylamino)-, hydrochloride (1:1) (0 suppliers)16899-80-2
ETHANONE,1-(4,5-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 137958-27-1

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

InChIKey: CHILERGRBKQBMP-UHFFFAOYSA-N

137958-27-1
ETHANONE,1-(4,5-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethylcyclohexa-1,4-dien-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 329915-26-6
Synonyms: 1-(4,5-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00781V, CTK8I2278, Ethanone, 1-(4,5-dimethyl-1,4-cyclohexadien-1-yl)-2,2,2-trifluoro-

Molecular Formula: C10H11F3OMolecular Weight: 204.188950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBZHHSMCUBQDOU-UHFFFAOYSA-N

329915-26-6
ETHANONE,1-(4,5-DIMETHYL-1-CYCLOPENTEN-1-YL)- (5 suppliers)408510-99-6
ETHANONE,1-(4,5-DIMETHYL-1H-PYRROL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 6982-73-6
Synonyms: 2-Acetyl-4,5-dimethylpyrrole, CTK9A1666, AKOS022504568

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMISGDCVNWOHIE-UHFFFAOYSA-N

6982-73-6
ETHANONE,1-(4,5-DIMETHYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 2386-31-4
Synonyms: SCHEMBL353039, 3-Acetyl-4,5-dimethylpyrrole, AKOS006348501

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BORWTXJNMUOVIN-UHFFFAOYSA-N

2386-31-4
ETHANONE,1-(4,5-DIMETHYL-2-OXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 79495-05-9
Synonyms: ASIS-0062, ZINC39068962, AKOS022903243, 1-(4,5-Dimethyloxazol-2-yl)ethanone, FCH1009197, AK377390, HE389778

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUNJDCUSAPTSRH-UHFFFAOYSA-N

79495-05-9
ETHANONE,1-(4,5-DIMETHYL-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 56704-28-0
Synonyms: SureCN6630808, CTK8J3671, AB75501, 1-(4,5-DIMETHYLPYRIDIN-3-YL)ETHANONE, 1-(4,5-DIMETHYL-3-PYRIDINYL)-ETHANONE, 1-(4,5-DIMETHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4,5-DIMETHYL-3-PYRIDINYL)-

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

InChIKey: QGHINDWOCKVTPK-UHFFFAOYSA-N

56704-28-0
ETHANONE,1-(4,5-DIMETHYL-THIAZOL-2-YL)-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 174824-74-9
Synonyms: 1-(4,5-DIMETHYL-2-THIAZOLYL)-2,2,2-TRIFLUORO-ETHANONE, SureCN8682295, CTK8H2690

Molecular Formula: C7H6F3NOSMolecular Weight: 209.188850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHQBIXOBRIVCMJ-UHFFFAOYSA-N

174824-74-9
ETHANONE,1-(4,6-DIMETHYL-3-CYCLOHEXEN-1-YL)-,(1R-TRANS)- (5 suppliers)128822-04-8
ETHANONE,1-(4,6-DIMETHYL-PYRIDIN-2-YL)- (14 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)ethanone | CAS Registry Number: 59576-31-7
Synonyms: 1-(4,6-dimethyl-2-pyridinyl)ethanone, 1-(4,6-Dimethylpyridin-2-yl)ethanone, SureCN875421, CTK8C1002, MolPort-004-771-697, ANW-65699, AKOS016005545, AB31120, AK-89389, KB-63934, 1-(4,6-DIMETHYLPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(4,6-DIMETHYL-2-PYRIDINYL)-

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

InChIKey: IWZFETYQIYPLIE-UHFFFAOYSA-N

59576-31-7
ETHANONE,1-(4,6-DIMETHYL-PYRIDIN-3-YL)- (13 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 108028-67-7
Synonyms: 1-(4,6-DIMETHYLPYRIDIN-3-YL)ETHANONE, ETHANONE, 1-(4,6-DIMETHYL-3-PYRIDINYL)-, AGN-PC-00OEJ6, SureCN6627726, AKOS006330871, AB50221, 1-(4,6-DIMETHYL-3-PYRIDINYL)-ETHANONE, 1-(4,6-DIMETHYLPYRIDIN-3-YL)ETHAN-1-ONE

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

InChIKey: JSVYKRABSVRQRH-UHFFFAOYSA-N

108028-67-7
ETHANONE,1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)ethanone | CAS Registry Number: 64571-50-2
Synonyms: SCHEMBL874706, AKOS006330504, 1-(4,6-dimethylpyrimidin-2-yl)ethanone

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

InChIKey: WRNFJVGKPVGXBI-UHFFFAOYSA-N

64571-50-2
ETHANONE,1-(4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-4-EN-3-YL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanone | CAS Registry Number: 3608-11-5
Synonyms: Acetylcarene, ACETYL CARENE, 4-Acetyl-2-carene, 2-Carene, 4-acetyl-, Car-2-en-4-yl methyl ketone, EINECS 263-574-3, CID44079, EINECS 222-771-4, LS-13938, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethanone, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethan-1-one, 3,7,7-Trimethyl-4-acetylbicyclo(4.1.0)hept-2-ene, Ethanone, 1-(3,7,7-trimethylbicyclo(4.1.0)heptenyl)-, Ethanone, 1-(3,7,7-trimethylbicyclo(4.1.0)heptenyl)- (9CI), Ethanone, 1-(4,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)-, 16725-82-9, 62501-24-0

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXLORVVCLBWYCC-UHFFFAOYSA-N

3608-11-5
ETHANONE,1-(4,7-DIHYDRO-1,3-DIOXEPIN-2-YL)- (5 suppliers)174836-64-7
Ethanone,1-(4,7-dihydroxy-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone | CAS Registry Number: 55099-17-7
Synonyms: NSC243837, AC1L7TJ7, NSC-243837, 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQYUROIQQZKCTH-UHFFFAOYSA-N

55099-17-7
Ethanone,1-(4,7-dimethoxy-2-benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,7-dimethoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 64466-47-3
Synonyms: BRN 1248811, 1-(4,7-Dimethoxy-2-benzofuranyl)ethanone, 4,7-Dimethoxy-2-benzofuranyl methyl ketone, 1-(4,7-dimethoxy-1-benzofuran-3-yl)ethanone, KETONE, 4,7-DIMETHOXY-2-BENZOFURANYL METHYL, AC1L2HYC, LS-87150, Ethanone, 1-(4,7-dimethoxy-2-benzofuranyl)-, 5-18-03-00244 (Beilstein Handbook Reference), Ethanone, 1-(4,7-dimethoxy-2-benzofuranyl)- (9CI)

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPRRXTIOQNEYAH-UHFFFAOYSA-N

64466-47-3
ETHANONE,1-(4-((2,4-DIAMINO-PYRIMIDIN-5-YL)METHYL)-2,6-DIMETHOXYPHENYL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]ethylidene]hydroxylamine | CAS Registry Number: 74731-65-0
Synonyms: BRN 5994244, CID6509994, LS-67306, 1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime, 4'-((2,4-Diamino-5-pyrimidinyl)methyl)-2',6'-dimethoxyacetophenone oxime, Ethanone, 1-(4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)-, oxime

Molecular Formula: C15H19N5O3Molecular Weight: 317.343060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JUPVOSPAGBLVLQ-ZBKNUEDVSA-N

74731-65-0
ETHANONE,1-(4-(1,1-DIMETHYL-2-((3-PHENOXYPHENYL)METHOXY)ETHYL)PHENYL) - (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]phenyl]ethanone | CAS Registry Number: 80844-12-8
Synonyms: CID3067165, LS-67399, 3-Phenoxybenzyl 2-(4-acetylphenyl)-2-methylpropyl ether, 1-(4-(1,1-Dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)phenyl)ethanone, Ethanone, 1-(4-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)phenyl)-

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABRZNOJLDNVPCH-UHFFFAOYSA-N

80844-12-8
ETHANONE,1-(4-(1,1-DIMETHYL-2-((4-FLUORO-3-PHENOXYPHENYL)METHOXY)ETHYL)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[(4-fluoro-3-phenoxyphenyl)methoxy]-2-methylpropan-2-yl]phenyl]ethanone | CAS Registry Number: 83493-24-7
Synonyms: CID3068491, LS-67396, 3-Phenoxy-4-fluorobenzyl 2-(4-acetylphenyl)-2-methylpropyl ether, 1-(4-(1,1-Dimethyl-2-((4-fluoro-3-phenoxyphenyl)methoxy)ethyl)phenyl)ethanone, Ethanone, 1-(4-(1,1-dimethyl-2-((4-fluoro-3-phenoxyphenyl)methoxy)ethyl)phenyl)-

Molecular Formula: C25H25FO3Molecular Weight: 392.462603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGCKYCRWVGPTJA-UHFFFAOYSA-N

83493-24-7
ETHANONE,1-(4-(2-(4-CHLOROPHENYL)-5-(5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)-1H-PYRROL-1-YL)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrol-1-yl]phenyl]ethanone | CAS Registry Number: 91307-03-8
Synonyms: LS-67286, Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-pyrrol-1-yl)phenyl)-

Molecular Formula: C28H24ClNOMolecular Weight: 425.949260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCLQJXIDOCVQSZ-UHFFFAOYSA-N

91307-03-8
ETHANONE,1-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone | CAS Registry Number: 2079-51-8
Synonyms: 4'-(2-Piperidinoethoxy)acetophenone, BRN 0170185, MolPort-002-125-027, CID976710, LS-13712, ACETOPHENONE, 4'-(2-PIPERIDINOETHOXY)-, Ethanone, 1-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, 4-20-00-00406 (Beilstein Handbook Reference)

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXOOVOCUAZETDF-UHFFFAOYSA-N

2079-51-8
ETHANONE,1-(4-(2-HYDROXY-3-(PYRROLIDIN-1-YL)PROPOXY)-3-(PROPOXYMETHYL)PHENYL)-,(E)-2-BUTENEDIOATE (2:1) (SALT) (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 152271-08-4
Synonyms: CID6448832, LS-67486, But-2-enedioic Acid; 1-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3-(propoxymethyl)phenyl]ethanone, Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C42H62N2O12Molecular Weight: 786.947880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LAOCGLYVYUMEOP-WXXKFALUSA-N

152271-08-4
ETHANONE,1-(4-(2-METHYLPROPYL)PHENYL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[4-(2-methylpropyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 74305-51-4
Synonyms: CID9577225, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, oxime

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDTCBWAOFBMOPN-RAXLEYEMSA-N

74305-51-4
ETHANONE,1-(4-(3-CHLORO-4-FLUOROPHENYL)-8-PHENYLPYRAZOLO(5,1-C)(1,2,4)TRIAZIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone | CAS Registry Number: 91067-38-8
Synonyms: LS-67243, 1-(4-(3-Chloro-4-fluorophenyl)-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)ethanone, Ethanone, 1-(4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-

Molecular Formula: C19H12ClFN4OMolecular Weight: 366.776183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTXBBOCEFUPRGC-UHFFFAOYSA-N

91067-38-8
ETHANONE,1-(4-(3-CHLORO-4-FLUOROPHENYL)-8-PHENYLPYRAZOLO(5,1-C)(1,2,4)TRIAZIN-3-YL)-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 91094-92-7
Synonyms: LS-67244, Ethanone, 1-(4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo(5,1-C)(1,2,4)triazin-3-yl)-2,2,2-trifluoro-

Molecular Formula: C19H9ClF4N4OMolecular Weight: 420.747573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MSVFMVVWRQDUGK-UHFFFAOYSA-N

91094-92-7
ETHANONE,1-(4-(3-CHLOROPHENYL)-1-(3-(4-MORPHOLINYL)PROPYL)-PIPERIDIN-4-YL)-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-yl]ethanone dichloride | CAS Registry Number: 62270-77-3
Synonyms: CID43981, LS-67274, Ethanone, 1-(4-(3-chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-, dihydrochloride, 1-(4-(3-Chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)ethanone dihydrochloride

Molecular Formula: C20H31Cl3N2O2Molecular Weight: 437.831340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSLYGZDGQKTLSE-UHFFFAOYSA-N

62270-77-3
ETHANONE,1-(4-(ACETYLOXY)-1-METHYL-PIPERIDIN-4-YL)- HCL (2 suppliers)
Compound Structure IUPAC Name: (4-acetyl-1-methylpiperidin-4-yl) acetate hydrochloride | CAS Registry Number: 98694-57-6
Synonyms: CID3062683, LS-67109, 1-Methyl-4-acetyl-4-acetoxypiperidine hydrochloride, 1-(4-(Acetyloxy)-1-methyl-4-piperidinyl)ethanone hydrochloride, Ethanone, 1-(4-(acetyloxy)-1-methyl-4-piperidinyl)-, hydrochloride

Molecular Formula: C10H18ClNO3Molecular Weight: 235.707820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRKHBHMXWDZIJK-UHFFFAOYSA-N

98694-57-6
ETHANONE,1-(4-(ARABINOSYLAMINO)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[[(2R,5S)-3,4,5-trihydroxyoxan-2-yl]amino]phenyl]ethanone | CAS Registry Number: 28905-03-5
Synonyms: p-Aminoacetophenone arabinoside, 4'-(Arabinosylamino)acetophenone, 1-(4-(Arabinosylamino)phenyl)ethanone, CID34361, ACETOPHENONE, 4'-(ARABINOSYLAMINO)-, BAS 08299945, LS-13379, Ethanone, 1-(4-(arabinosylamino)phenyl)-, Ethanone, 1-(4-(arabinosylamino)phenyl)- (9CI)

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUVMKNXMLUAURC-YWPUVAFDSA-N

28905-03-5
ETHANONE,1-(4-(BENZOYLOXY)-1-METHYL-PIPERIDIN-4-YL)- HCL (3 suppliers)
Compound Structure IUPAC Name: (4-acetyl-1-methylpiperidin-1-ium-4-yl) benzoate chloride | CAS Registry Number: 98694-59-8
Synonyms: CID57435, LS-67156, 1-Methyl-4-acetyl-4-benzoyloxypiperidine hydrochloride, 1-(4-(Benzoyloxy)-1-methyl-4-piperidinyl)ethanone hydrochloride, ETHANONE, 1-(4-(BENZOYLOXY)-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDIAWKHQHCHXPX-UHFFFAOYSA-N

98694-59-8
ETHANONE,1-(4-(METHYLSULFONYL)PHENYL)-2-(4-MORPHOLINYL)-,(Z)-2-BUTENEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; 1-(4-methylsulfonylphenyl)-2-morpholin-4-ium-4-ylethanone | CAS Registry Number: 56621-69-3
Synonyms: CID6434529, LS-67543, 1-(4-(Methylsulfonyl)phenyl)-2-(4-morpholinyl)ethanone maleate, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-morpholinyl)-, (Z)-2-butenedioate (1:1), ETHANONE, 1-(4-(METHYLSULFONYL)PHENYL)-2-(4-MORPHOLINYL)-, (Z)-2-BUTENEDIOATE (1

Molecular Formula: C17H21NO8SMolecular Weight: 399.415540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHPGJEQMSAGNKH-BTJKTKAUSA-N

56621-69-3
ETHANONE,1-(4-(TERT-BUTYL)-2,6-DIMETHYLPHENYL)-,NITRATED,BY-PRODUCTS FROM (4 suppliers)71799-49-0
ETHANONE,1-(4-ACETYL-2-THIENYL)-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylthiophen-2-yl)-2-chloroethanone | CAS Registry Number: 556110-53-3
Synonyms: 1-(4-acetylthiophen-2-yl)-2-chloroethan-1-one, 1-(4-ACETYL-2-THIENYL)-2-CHLORO-ETHANONE, Chloromethyl Thienyl Ketone deriv. 20, AC1Q1JZV, AC1O6Z88, CHEMBL341655, MolPort-004-760-755, ZINC13528258, 1-(4-acetylthiophen-2-yl)-2-chloroethanone, EN300-69169

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXOHJCAZMWPEQT-UHFFFAOYSA-N

556110-53-3
ETHANONE,1-(4-ACETYL-3,5-DIMETHYL-1H-PYRROL-2-YL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloroethanone | CAS Registry Number: 750611-31-5
Synonyms: 1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro-ethanone, ZINC03270884, AC1M5XAS, AC1Q1JE8, CTK6H4544, MolPort-002-462-976, AKOS008967244, AG-A-13921, MCULE-1290101166, EN300-02080, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloroethanone

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAWXPXHWQQPVFU-UHFFFAOYSA-N

750611-31-5
Ethanone,1-(4-acetyl-3a,6-dihydro-1,6-diphenyl-1H-pyrazolo[1,5-c][1,2,3]triazol-5-yl)- (0 suppliers)924284-47-9
ETHANONE,1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 86988-49-0
Synonyms: 4'(Trifluoroacetyl)acetophenone, 1-(4-ACETYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00KZKC, CTK7F4483, PC6195, SBB095211, ZINC36533781, AG-B-97905, 1-acetyl-4-(2,2,2-trifluoroacetyl)benzene, 1-(4-Acetylphenyl)-2,2,2-trifluoroethan-1-one, Ethanone, 1-(4-acetylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCHCYEDIAATYDX-UHFFFAOYSA-N

86988-49-0
ETHANONE,1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 17647-71-1
Synonyms: SCHEMBL12020644, MolPort-004-770-307, AKOS006339170, NE38172, 1-(4-amino-1,2,5-oxadiazol-3-yl)ethan-1-one

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFLWXQYQVUNPBF-UHFFFAOYSA-N

17647-71-1
ETHANONE,1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromoethanone | CAS Registry Number: 172469-62-4
Synonyms: 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO-ETHANONE, AGN-PC-00330D, CTK8H2424, Ethanone, 1-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromo-

Molecular Formula: C4H4BrN3O2Molecular Weight: 205.997460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDTHUNPXEVYIQS-UHFFFAOYSA-N

172469-62-4
ETHANONE,1-(4-AMINO-1-ETHYL-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl)ethanone | CAS Registry Number: 56464-20-1
Synonyms: BRN 0482704, CID41891, LS-67119, 5-22-13-00084 (Beilstein Handbook Reference), 1-(4-Amino-1-ethyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-1-ethyl-2-methyl-5-phenylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-1-ETHYL-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTUFIXJQAWGDQP-UHFFFAOYSA-N

56464-20-1
ETHANONE,1-(4-AMINO-2,5-DIMETHYLPHENYL)-2-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 110872-53-2
Synonyms: 1-(4-AMINO-2,5-DIMETHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITUSXVLPDHNTLY-UHFFFAOYSA-N

110872-53-2
ETHANONE,1-(4-AMINO-2-CHLOROPHENYL)-2-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-chlorophenyl)-2-chloroethanone | CAS Registry Number: 105727-35-3
Synonyms: 1-(4-AMINO-2-CHLOROPHENYL)-2-CHLORO-ETHANONE, NSC281609, AC1L87I6, NSC-281609, 1-(4-amino-2-chlorophenyl)-2-chloroethanone

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXZPWZDTGSHCRX-UHFFFAOYSA-N

105727-35-3
ETHANONE,1-(4-AMINO-2-ETHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-ethylphenyl)ethanone | CAS Registry Number: 103029-25-0
Synonyms: Ethanone, 1-(4-amino-2-ethylphenyl)- (9CI), CTK8G4629, 1-(4-Amino-2-ethylphenyl)ethanone, AKOS027394338, AK432605, OR195325

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUNPFLIRIMRPGE-UHFFFAOYSA-N

103029-25-0
ETHANONE,1-(4-AMINO-2-HYDROXYPHENYL)-2,2-DICHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-hydroxyphenyl)-2,2-dichloroethanone | CAS Registry Number: 102091-57-6
Synonyms: AKOS027394239, AK432475, OR194337, 1-(4-Amino-2-hydroxyphenyl)-2,2-dichloroethanone, 2'-Hydroxy-4'-amino-alpha,alpha-dichloroacetophenone

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLTKJTNZLJRKMO-UHFFFAOYSA-N

102091-57-6
ETHANONE,1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 57435-78-6
Synonyms: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone, AC1L28VA, CTK8J4138, AKOS006342502, AB65787, 4-ACETYL-3-AMINO-5-METHYLPYRROLE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHUHOHAIDVLMRT-UHFFFAOYSA-N

57435-78-6
Ethanone,1-(4-amino-2-methyl-1H-pyrrol-3-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-5-methyl-1H-pyrrol-3-yl)azanium;chloride | CAS Registry Number: 59133-37-8
Synonyms: Ketone, (4-amino-2-methylpyrrol-3-yl) methyl, monohydrochloride, 1-(4-Amino-2-methyl-1H-pyrrol-3-yl)ethanone hydrochloride, ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-, MONOHYDROCHLORIDE, AC1L28V7, LS-67139, (4-acetyl-5-methyl-1H-pyrrol-3-yl)azanium chloride

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCXAJZXCEFQBAV-UHFFFAOYSA-N

59133-37-8
ETHANONE,1-(4-AMINO-2-METHYLPHENYL)-2-CHLORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-methylphenyl)-2-chloroethanone | CAS Registry Number: 80261-93-4
Synonyms: 1-(4-AMINO-2-METHYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHWBQEMMAYPDRM-UHFFFAOYSA-N

80261-93-4
ETHANONE,1-(4-AMINO-2-OXIDO-1,2,5-OXADIAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)ethanone | CAS Registry Number: 164926-69-6
Synonyms: 3-Acetyl-4-amino-1,2,5-oxadiazole 2-oxide, CTK8H1778, AKOS027399781, AK439690, HE316677

Molecular Formula: C4H5N3O3Molecular Weight: 143.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWVNYBUYBFDCC-UHFFFAOYSA-N

164926-69-6
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