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CHEMICAL products beginning with : A
27501 to 27550 of 55146 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETOPHENONE,2-BROMO-4'-(METHYLTELLURO)- (4 suppliers)877-74-7
ACETOPHENONE,2-CHLORO-2,4,5-TRIHYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 14771-02-9
Synonyms: 2-chloro-1-(2,4,5-trihydroxyphenyl)ethanone, Acetophenone, 2-chloro-2,4,5-trihydroxy- (8CI)

Molecular Formula: C8H7ClO4Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPHUGJRDNMGIHN-UHFFFAOYSA-N

14771-02-9
ACETOPHENONE,2-CHLORO-2,4-DIHYDROXY- (4 suppliers)99233-32-6
ACETOPHENONE,2-CHLORO-2,4-DIHYDROXY-5-METHOXY- (4 suppliers)7298-16-0
ACETOPHENONE,2-CHLORO-2-(1-IMIDAZOLYL)-,NITRATE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone nitrate | CAS Registry Number: 24155-31-5
Synonyms: N-(2-Chlorophenacyl)imidazole nitrate, CID32233, LS-13432, ACETOPHENONE, 2'-CHLORO-2-(1-IMIDAZOLYL)-, NITRATE

Molecular Formula: C11H10ClN3O4Molecular Weight: 283.667800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTAOIBUKLJOTDE-UHFFFAOYSA-O

24155-31-5
ACETOPHENONE,2-CHLORO-2-(CHLOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-phenylpropan-1-one | CAS Registry Number: 109047-46-3
Synonyms: 1-PROPANONE, 2,3-DICHLORO-1-PHENYL-, SCHEMBL5952562, 2,3-Dichloro-1-phenyl-1-propanone, AKOS015890557, KB-281111, I01-7538, 125312-85-8

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLEVLWYKDVQOTD-UHFFFAOYSA-N

109047-46-3
ACETOPHENONE,2-CHLORO-3-ETHYL- (5 suppliers)21886-61-3
ACETOPHENONE,2-CHLORO-4-ETHYNYL- (4 suppliers)98994-30-0
ACETOPHENONE,2-CHLORO-5-METHOXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 103040-40-0
Synonyms: AKOS022274705, KB-296288, Ethanone,2-chloro-1-(5-methoxy-2-methylphenyl)-

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOAXJXROXAJZQN-UHFFFAOYSA-N

103040-40-0
ACETOPHENONE,2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]-1-(3-nitrophenyl)ethanone | CAS Registry Number: 26866-70-6
Synonyms: BRN 0448961, CID213686, LS-13559, 5-22-12-00144 (Beilstein Handbook Reference), 2-Hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone, Acetophenone, 2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-

Molecular Formula: C17H13N3O5Molecular Weight: 339.302220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJOHBVXGLOXPBC-UHFFFAOYSA-N

26866-70-6
Acetophenone,2-hydroxy-4'-phenyl-, (2,4-dinitrophenyl)hydrazone, benzoate (8CI) (2 suppliers)
Compound Structure IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] benzoate | CAS Registry Number: 7500-62-1
Synonyms: NSC401696, NSC-401696

Molecular Formula: C27H20N4O6Molecular Weight: 496.470900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KIBDXXYZUOCJNJ-XLVZBRSZSA-N

7500-62-1
Acetophenone,2-phenyl-, azine with acetophenone (8CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanimine | CAS Registry Number: 21772-04-3
Synonyms: NSC119838, AC1Q4U3I, NSC-119838

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVIYBBWRZFZEIN-RNTBDFEGSA-N

21772-04-3
ACETOPHENONE,3,4,5-TRIMETHOXY-,OXIME (8 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 52888-42-3
Synonyms: 3,4,5-Trimethoxyacetophenone oxime, BRN 3324204, MolPort-006-329-055, ZINC14774868, CID6372484, LS-13733, ACETOPHENONE, 3,4,5-TRIMETHOXY-, OXIME, ST5819805, 2-08-00-00445 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGCDHCGMGDSSIO-GHXNOFRVSA-N

52888-42-3
ACETOPHENONE,3,4-DIAMINO-,CONJUGATE DI ACID (5 suppliers)33848-56-5
ACETOPHENONE,3,4-DIAMINO-2-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-diaminophenyl)ethanone | CAS Registry Number: 717910-84-4
Synonyms: SCHEMBL2284243, OR332445, Ethanone, 2-chloro-1-(3,4-diaminophenyl)-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMJVWDZFUZKNHA-UHFFFAOYSA-N

717910-84-4
ACETOPHENONE,3,4-DIHYDROXY-2-(1-IMIDAZOLYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 73932-41-9
Synonyms: CID52779, N-(3,4-Dihydroxyphenacyl)imidazole hydrochloride, LS-13481, N-((3,4-Dihydroxybenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWTRHFTWSLBXIX-UHFFFAOYSA-N

73932-41-9
ACETOPHENONE,3,4-DIHYDROXY-2-(ISOPROPYLAMINO)-2-METHYL- (4 suppliers)801997-79-5
ACETOPHENONE,3,4-DIMETHYL-2-(PYRROLIDIN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpyrrolidin-1-yl)-1-phenylethanone | CAS Registry Number: 803617-28-9
Synonyms: Acetophenone,3,4-dimethyl-2- -, AKOS017740145, KB-279921, 2-(3,4-Dimethyl-1-pyrrolidinyl)-1-phenylethanone

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRSOHFFQZNBUTE-UHFFFAOYSA-N

803617-28-9
ACETOPHENONE,3,5-DIAMINO-2-CHLORO- (4 suppliers)717910-85-5
ACETOPHENONE,3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)- HCL,OXIME (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-ium-1-yl)propan-2-ol chloride | CAS Registry Number: 63990-87-4
Synonyms: CID6530165, LS-13590, Acetophenone, 3'-((2-hydroxy-3-(4-phenylpiperazinyl))propoxy)-, hydrochloride, oxime, 3'-((2-Hydroxy-3-(4-phenylpiperazinyl))propoxy)acetophenone hydrochloride oxime

Molecular Formula: C21H28ClN3O3Molecular Weight: 405.918320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIKUIULSCUTJRI-JJECXDOKSA-N

63990-87-4
ACETOPHENONE,3-((HEXYLOXY)METHYL)-4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-,FUMARATE (2:1) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(hexoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 104450-46-6
Synonyms: LS-13549, 3'-((Hexyloxy)methyl)-4'-(3-(isopropylamino)-2-hydroxypropoxy)acetophenone fumarate (2:1), Acetophenone, 3'-((hexyloxy)methyl)-4'-(3-(isopropylamino)-2-hydroxypropoxy)-, fumarate (2:1)

Molecular Formula: C46H74N2O12Molecular Weight: 847.085960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DHHZRJAEQNBZKP-WXXKFALUSA-N

104450-46-6
ACETOPHENONE,3-AMINO-2,4-DICHLORO- (4 suppliers)98554-17-7
ACETOPHENONE,3-AMINO-2,5-DIMETHYL- (4 suppliers)857561-26-3
ACETOPHENONE,3-AMINO-4,5-DIMETHYL- (4 suppliers)857561-24-1
ACETOPHENONE,3-AMINO-4-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-4-ethylphenyl)ethanone | CAS Registry Number: 103030-61-1
Synonyms: SCHEMBL4160955, PBLQRTNIIILCNO-UHFFFAOYSA-N, 1-(3-amino-4-ethylphenyl)ethanone, AKOS022257931, Ethanone,1-(3-amino-4-ethylphenyl)-, KB-296279

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBLQRTNIIILCNO-UHFFFAOYSA-N

103030-61-1
ACETOPHENONE,3-AMINO-4-HYDROXY-2-ISOPROPYL-5-METHYL- (4 suppliers)815592-67-7
ACETOPHENONE,3-AMINO-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-5-methylphenyl)ethanone | CAS Registry Number: 102877-45-2
Synonyms: SCHEMBL10066340, AKOS006360931, Ethanone,1-(3-amino-5-methylphenyl)-, KB-296280

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVDMLHRPIQOTCE-UHFFFAOYSA-N

102877-45-2
ACETOPHENONE,3-CHLORO-2-FLUORO- (4 suppliers)90221-70-8
ACETOPHENONE,3-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 26866-72-8
Synonyms: BRN 0436539, CID213687, LS-13424, 5-22-12-00144 (Beilstein Handbook Reference), 3'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone, Acetophenone, 3'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.749720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDQQYEICLSMFHC-UHFFFAOYSA-N

26866-72-8
ACETOPHENONE,3-HYDROXY-,HYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: 3-ethanehydrazonoylphenol | CAS Registry Number: 5757-78-8
Synonyms: 3-(1-Hydrazono-ethyl)-phenol, KB-86179

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USMISKWPNHPNQE-UHFFFAOYSA-N

5757-78-8
ACETOPHENONE,3-HYDROXY-4,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4,5-dimethylphenyl)ethanone | CAS Registry Number: 717913-01-4
Synonyms: SCHEMBL10066339, 3',4'-Dimethyl-5'-hydroxyacetophenone

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTNQKAQGQFKDNB-UHFFFAOYSA-N

717913-01-4
ACETOPHENONE,3-PROPYL- (4 suppliers)717918-70-2
ACETOPHENONE,4'-(2,3-DIHYDROXYPROPOXY)-,OXIME (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propane-1,2-diol | CAS Registry Number: 73663-80-6
Synonyms: 3-(p-Acetylphenoxy)-1,2-propanediol oxime, CID6536039, 4'-(2,3-Dihydroxypropoxy)acetophenone oxime, LS-13503, 3-(p-(1-Hydroxyiminoethyl)phenoxy)-1,2-propanediol, Ethanone, 1-(4-(2,3-dihydroxypropoxy)phenyl)-, oxime, ACETOPHENONE, 4'-(2,3-DIHYDROXYPROPOXY)-, OXIME

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VIPKVQMDZKWXRE-WQLSENKSSA-N

73663-80-6
ACETOPHENONE,4'-(2-(DIETHYLAMINO)ETHOXY)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[4-(2-diethylaminoethyloxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1956-37-2
Synonyms: STOCK5S-40262, BRN 2375692, MolPort-000-766-161, HMS1394K11, CID5516910, LS-13466, 4'-(2-(Diethylamino)ethoxy)acetophenone oxime, ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-, OXIME

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOQGEVJQKKBQQP-QINSGFPZSA-N

1956-37-2
ACETOPHENONE,4'-(4-METHYLPIPERIDIN-1-YLCARBONYLMETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 31189-06-7
Synonyms: BRN 1624148, CID35752, LS-13661, 4'-(Methylpiperidinylcarbonylmethoxy)acetophenone, Piperidine, 1-(2-(p-acetylphenoxy)acetyl)-4-methyl-, 5-20-04-00128 (Beilstein Handbook Reference), ACETOPHENONE, 4'-(4-METHYLPIPERIDINOCARBONYLMETHOXY)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUVKAPTZKCQVPN-UHFFFAOYSA-N

31189-06-7
ACETOPHENONE,4'-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-,OXIME (5 suppliers)
Compound Structure IUPAC Name: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone | CAS Registry Number: 29937-16-4
Synonyms: BRN 1625848, ZINC05179069, CID6514010, LS-13548, 5-20-04-00036 (Beilstein Handbook Reference), 4'-(Hexahydro-1H-azepin-1-yl)carbonylmethoxyacetophenone oxime, ACETOPHENONE, 4'-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-, OXIME

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBIGRDVYLHNOOZ-LGMDPLHJSA-N

29937-16-4
ACETOPHENONE,4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))-,OXIME,HCL (6 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydroxylamine hydrochloride | CAS Registry Number: 104058-01-7
Synonyms: LS-13666, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine oxime hydrochloride, Acetophenone, 4'-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, oxime, hydrochloride, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, oxime, monohydrochloride

Molecular Formula: C19H24ClN3O3SMolecular Weight: 409.930160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKGBQUMEIGNQKL-BLTQDSCZSA-N

104058-01-7
ACETOPHENONE,4'-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-,OXIME (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 36158-32-4
Synonyms: MolPort-004-337-101, CID9570558, 4'-Pyrrolidinylcarbonylmethoxyacetophenone oxime, LS-13719, ACETOPHENONE, 4'-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-, OXIME

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFCWMHDXNVZEGI-RVDMUPIBSA-N

36158-32-4
ACETOPHENONE,4'-AMINO-2-(1-IMIDAZOLYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone; methane; chloride | CAS Registry Number: 77234-69-6
Synonyms: CID53601, N-(4-Aminophenacyl)imidazole hydrochloride, LS-13367, N-((4-Aminobenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 4'-AMINO-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVPFOZRRUAAUAU-UHFFFAOYSA-N

77234-69-6
ACETOPHENONE,4'-ETHYL-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-ethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 2089-32-9
Synonyms: p-Ethylacetophenone oxime, MolPort-001-534-465, STK447558, NSC59493, ZINC17316571, CID5484338, (1E)-1-(4-ethylphenyl)-N-hydroxyethanimine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VECGTLCRIQNAIB-DHZHZOJOSA-N

2089-32-9
ACETOPHENONE,4'-HYDROXY-2-(1-IMIDAZOLYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 73932-40-8
Synonyms: CID52777, LS-13562, N-((4-Hydroxybenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 4'-HYDROXY-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFYDKYMFMIFCAY-UHFFFAOYSA-N

73932-40-8
ACETOPHENONE,4'-METHOXY-,OXIME (7 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 2475-92-5
Synonyms: p-Methoxyacetophenone oxime, CHEBI:389488, MolPort-004-328-626, MolPort-004-920-155, Acetophenone, 4'-methoxy-, oxime, HMS1536B08, NSC47502, 1-(4-Methoxy-phenyl)-ethanone oxime, CID5397262, Ethanone, 1-(4-methoxyphenyl)-, oxime, NCGC00175176-01, ST012521

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXOHMWCSTKXDLH-JXMROGBWSA-N

2475-92-5
ACETOPHENONE,4'-METHYL-,OXIME (9 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 2089-33-0
Synonyms: Methyl p-tolyl ketone oxime, p-Methylacetophenone oxime, ARONIS017567, Acetophenone, 4'-methyl-, oxime, MolPort-001-025-739, STK015752, NSC406711, ZINC12447446, CID5484427, Ethanone, 1-(4-methylphenyl)-, oxime, (1E)-N-hydroxy-1-(4-methylphenyl)ethanimine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAAUYUMBCPRWED-CSKARUKUSA-N

2089-33-0
ACETOPHENONE,4'-SEC-BUTYL-2-(1-IMIDAZOLYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 77234-73-2
Synonyms: CID53609, LS-13408, N-((4-sec-Butylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 4'-sec-BUTYL-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C15H19ClN2OMolecular Weight: 278.777160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSKFWNWEKJXPGN-UHFFFAOYSA-N

77234-73-2
ACETOPHENONE,4'-TERT-BUTYL-2-(1-IMIDAZOLYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone chloride | CAS Registry Number: 77234-72-1
Synonyms: CID53607, LS-13409, N-((4-tert-Butylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 4'-tert-BUTYL-2-(1-IMIDAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C15H19ClN2OMolecular Weight: 278.777160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRHDJBQOGSBATB-UHFFFAOYSA-N

77234-72-1
ACETOPHENONE,4-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]ethanone | CAS Registry Number: 63990-68-1
Synonyms: USAF PD-66, BRN 0220921, MolPort-006-672-014, CID3033285, LS-13468, 4-24-00-00135 (Beilstein Handbook Reference), 4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone, ACETOPHENONE, 4'-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWNDISICAKEBKR-UHFFFAOYSA-N

63990-68-1
ACETOPHENONE,4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3-(ETHOXYMETHYL)-,OXALATE (2:1) (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(ethoxymethyl)phenyl]ethanone; oxalic acid | CAS Registry Number: 104450-36-4
Synonyms: LS-13402, 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-3'-(ethoxymethyl)acetophenone oxalate (2:1), Acetophenone, 4'-(3-(tert-butylamino)-2-hydroxypropoxy)-3'-(ethoxymethyl)-, oxalate (2:1)

Molecular Formula: C38H60N2O12Molecular Weight: 736.889200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CWJSAYPYOAWYSQ-UHFFFAOYSA-N

104450-36-4
ACETOPHENONE,4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3-(ISOPROPOXYMETHYL)-,FUMARATE (2:1) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(propan-2-yloxymethyl)phenyl]ethanone | CAS Registry Number: 104450-43-3
Synonyms: LS-13403, 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-3'-(isopropoxymethyl)acetophenone fumarate (2:1), Acetophenone, 4'-(3-(tert-butylamino)-2-hydroxypropoxy)-3'-(isopropoxymethyl)-, fumarate (2:1)

Molecular Formula: C42H66N2O12Molecular Weight: 790.979640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GVDPLRWFUXNWSA-WXXKFALUSA-N

104450-43-3
ACETOPHENONE,4-(4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))CARBONYLMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 31189-05-6
Synonyms: BRN 0899936, CID207939, LS-110159, 5-23-01-00179 (Beilstein Handbook Reference), Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-, Acetophenone, 4'-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-

Molecular Formula: C20H21ClN2O3Molecular Weight: 372.845340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFTAIGNARYPKPE-UHFFFAOYSA-N

31189-05-6
ACETOPHENONE,4-(4-METHYLPIPERIDO)CARBONYLMETHOXY-,OXIME (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 31248-68-7
Synonyms: BRN 1257918, CID9578460, LS-115567, Acetophenone, 4-(4-methylpiperido)carbonylmethoxy-, oxime, Piperidine, 1-((4-(1-(hydroxyimino)ethyl)phenoxy)acetyl)-4-methyl-

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPQBXEBEBGLJKN-GHRIWEEISA-N

31248-68-7
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