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CHEMICAL products beginning with : A
27601 to 27650 of 55468 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,3-AMINO-2,5-DIMETHYL- (3 suppliers)857561-26-3
ACETOPHENONE,3-AMINO-4,5-DIMETHYL- (3 suppliers)857561-24-1
ACETOPHENONE,3-AMINO-4-ETHYL- (5 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- (3 suppliers)815592-67-7
ACETOPHENONE,3-AMINO-5-METHYL- (5 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- (3 suppliers)90221-70-8
ACETOPHENONE,3-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)- (3 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- (3 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- (3 suppliers)717918-70-2
ACETOPHENONE,4'-(2,3-DIHYDROXYPROPOXY)-,OXIME (4 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 (4 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)- (5 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 (4 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 (5 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 (3 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 (3 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 (4 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 (4 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 (5 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 (7 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 (2 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 (2 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- (3 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) (4 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) (4 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- (5 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 (3 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
ACETOPHENONE,4-(ALLYLOXY)-2,3-DIHYDROXY- (3 suppliers)92017-08-8
ACETOPHENONE,4-(BUTYLTHIO)-2-(1-IMIDAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 73932-15-7
Synonyms: CID52766, 4'-(Butylthio)-2-(1-imidazolyl)acetophenone, LS-13410, ACETOPHENONE, 4'-(BUTYLTHIO)-2-(1-IMIDAZOLYL)-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSPCMLVRSLMQTH-UHFFFAOYSA-N

73932-15-7
ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-chloro-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 108130-04-7
Synonyms: Acetophenone, 4-amino-2,2-dichloro-5-methyl- (6CI)

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYUYOPSOGFACLC-UHFFFAOYSA-N

108130-04-7
ACETOPHENONE,4-AMINO-3-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-ethylphenyl)ethanone | CAS Registry Number: 103029-24-9
Synonyms: Ethanone,1-(4-amino-3-ethylphenyl)-, KB-296281

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

InChIKey: QFXPVSWODJNSMS-UHFFFAOYSA-N

103029-24-9
ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 102879-40-3
Synonyms: KB-296282, Ethanone,1-(4-amino-3-hydroxy-5-methylphenyl)-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUNXFZSUEHDGMX-UHFFFAOYSA-N

102879-40-3
ACETOPHENONE,4-ETHOXY-5-ISOPROPYL-2-METHYL- (3 suppliers)717909-96-1
ACETOPHENONE,4-ETHYL-2-(ISOPROPYLAMINO)- (3 suppliers)803619-70-7
ACETOPHENONE,4-HYDROXY-,O-(ISOPROPYLCARBAMOYL)OXIME,O- ESTER WITH O,O-DIETHYL PHOSPHOROTHIO (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-propan-2-ylcarbamate | CAS Registry Number: 22936-17-0
Synonyms: CID6507272, LS-108660, Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio, Phosphorothioic acid, O,O-diethyl O-(4-(1-(((((1-methylethyl)amino)carbonyl)oxy)imino)ethyl)phenyl) ester

Molecular Formula: C16H25N2O5PSMolecular Weight: 388.418861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUEQBXINXBQHEA-AQTBWJFISA-N

22936-17-0
ACETOPHENONE,4-METHYL-,(2,4-DINITROPHENYL)HYDRAZONE (7 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1237-49-6
Synonyms: NSC405332, CID346950, Acetophenone, 4'-methyl-, (2,4-dinitrophenyl)hydrazone, Ethanone, 1-(4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGLLCRUBMCOPKD-UHFFFAOYSA-N

1237-49-6
ACETOPHENONE,5-AMINO-2-METHOXY-,OXIME (3 suppliers)725265-62-3
ACETOPHENONE,5-AMINO-4-HYDROXY-2-METHYL- (5 suppliers)717916-83-1
ACETOPHENONE,5-BROMO-2-HYDROXY-2-(2-IMIDAZOLIN-2-YLTHIO)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrochloride | CAS Registry Number: 160518-36-5
Synonyms: CID3074642, LS-67219, Acetophenone, 5'-bromo-2'-hydroxy-2-(2-imidazolin-2-ylthio)-, monohydrochloride, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C11H12BrClN2O2SMolecular Weight: 351.647180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBLHENQITDHMBU-UHFFFAOYSA-N

160518-36-5
ACETOPHENONE,5-ETHYNYL-2-METHYL- (3 suppliers)99845-80-4
ACETOPHENONE,6-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 20808-93-9
Synonyms: CID30270, LS-13521, Acetophenone, 6'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride, 2-Acetyl-5-methoxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDARLWHKGPYHTR-UHFFFAOYSA-N

20808-93-9
ACETOPHENONE,6-HYDROXY-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 717913-08-1
Synonyms: 1-(6-hydroxy-2,3-dimethylphenyl)ethanone, AKOS024052794, AK371110

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

InChIKey: LZLAIIOVRXYWKU-UHFFFAOYSA-N

717913-08-1
ACETOPHENONE,6-HYDROXY-4-(2-(PIPERIDIN-1-YL)ETHOXY)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethanone chloride | CAS Registry Number: 21092-66-0
Synonyms: CID30482, LS-13592, Acetophenone, 6'-hydroxy-4'-(2-(piperidino)ethoxy)-, hydrochloride, 2'-Hydroxy-4'-(2-(piperidino)ethoxy)acetophenone hydrochloride, ACETOPHENONE, 2'-HYDROXY-4'-(2-(PIPERIDINO)ETHOXY)-, HYDROCHLORIDE

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLHIOWMSCJNGCZ-UHFFFAOYSA-N

21092-66-0
ACETOPHENONE,AR-STYRYL- (7 suppliers)
Compound Structure IUPAC Name: 1-[3-[(Z)-2-phenylethenyl]phenyl]ethanone | CAS Registry Number: 1322-90-3
Synonyms: Methyl styrylphenyl ketone, ACETOPHENONE, ar-STYRYL-, 1-((2-Phenylethenyl)phenyl)ethanone, CID6433265, LS-13723

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNUWQZDEKYVXSI-KHPPLWFESA-N

1322-90-3
ACETOPHENONE,M-HYDROXYMETHYLAMINO- HCL (2 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl)-hydroxy-methylazanium chloride | CAS Registry Number: 63990-79-4
Synonyms: Neosynephrine ketone hydrochloride, CID46193, LS-13577, ACETOPHENONE, m-HYDROXYMETHYLAMINO-, HYDROCHLORIDE

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUIZFYDSDRUVPE-UHFFFAOYSA-N

63990-79-4
ACETOPHENONE,O-((2-MORPHOLINOETHYL)AMINOCARBONYLMETHYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide | CAS Registry Number: 38063-83-1
Synonyms: BRN 1147890, CID6518108, LS-13676, ACETOPHENONE, O-((2-MORPHOLINOETHYL)AMINOCARBONYLMETHYL)OXIME

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWINSULFTHIAJC-JXAWBTAJSA-N

38063-83-1
ACETOPHENONE,O-((4-(3,4-METHYLENEDIOXYBENZYL)-1-PIPERAZIN-1-YL)CARBONYLMETHYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(E)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-85-3
Synonyms: BRN 0862172, CID9570566, LS-13648, 5-23-02-00527 (Beilstein Handbook Reference), (Piperonylpiperazino-carboxymethyl) oxyimino acetophenone, (Piperonylpiperazino-carboxymethyl) oxyimino acetophenone [French], Acetophenone, O-((4-piperonyl-1-piperazino)carbonylmethyl)oxime, ACETOPHENONE, O-((4-(3,4-METHYLENEDIOXYBENZYL)-1-PIPERAZINO)CARBONYLMETHYL)OXIME

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWDPSAPVOQDPLI-HAVVHWLPSA-N

38063-85-3
ACETOPHENONE,O-((4-METHYL-(PIPERAZIN-1-YL))CARBONYLMETHYL)OXIME (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[(Z)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-86-4
Synonyms: BRN 0813167, CID6518112, LS-13654, 5-23-01-00119 (Beilstein Handbook Reference), (Methylpiperazino-carboxymethyl) oxyimino acetophenone, (Methylpiperazino-carboxymethyl) oxyimino acetophenone [French], ACETOPHENONE, O-((4-METHYL-1-PIPERAZINYL)CARBONYLMETHYL)OXIME

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDULYSITXFAAKJ-SSZFMOIBSA-N

38063-86-4
ACETOPHENONE,O-(CARBOXYMETHYL)OXIME (10 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-phenylethylideneamino]oxyacetic acid | CAS Registry Number: 1205-09-0
Synonyms: BRN 2451082, Carboxymethyl oxyimino acetophenone, CID6391493, ACETOPHENONE, O-(CARBOXYMETHYL)OXIME, Carboxymethyl oxyimino acetophenone [French], LS-13412, 3-07-00-00955 (Beilstein Handbook Reference)

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCSPUQDYCFCXCV-FLIBITNWSA-N

1205-09-0
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