ACETOPHENONE,3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)- HCL,OXIME,ACETOPHENONE,3-((HEXYLOXY)METHYL)-4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-,FUMARATE (2:1) Suppliers & Manufacturers

CHEMICAL products beginning with : A

29401 to 29450 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

ACETOPHENONE,3-((2-HYDROXY-3-(4-PHENYLPIPERAZINYL))PROPOXY)- HCL,OXIME (4 suppliers)

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:	C₂₁H₂₈ClN₃O₃	Molecular Weight:	405.918320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIKUIULSCUTJRI-JJECXDOKSA-N

63990-87-4

ACETOPHENONE,3-((HEXYLOXY)METHYL)-4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-,FUMARATE (2:1) (4 suppliers)

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:	C₄₆H₇₄N₂O₁₂	Molecular Weight:	847.085960 [g/mol]
H-Bond Donor:	6	H-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- (3 suppliers)

857561-24-1

ACETOPHENONE,3-AMINO-4-ETHYL- (4 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-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- (4 suppliers)

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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVDMLHRPIQOTCE-UHFFFAOYSA-N

102877-45-2

ACETOPHENONE,3-CHLORO-2-FLUORO- (5 suppliers)

90221-70-8

ACETOPHENONE,3-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)- (4 suppliers)

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:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.749720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VDQQYEICLSMFHC-UHFFFAOYSA-N

26866-72-8

ACETOPHENONE,3-HYDROXY-,HYDRAZONE (9 suppliers)

IUPAC Name: 3-ethanehydrazonoylphenol | CAS Registry Number: 5757-78-8
Synonyms: 3-(1-Hydrazono-ethyl)-phenol, KB-86179

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USMISKWPNHPNQE-UHFFFAOYSA-N

5757-78-8

ACETOPHENONE,3-HYDROXY-4,5-DIMETHYL- (4 suppliers)

IUPAC Name: 1-(3-hydroxy-4,5-dimethylphenyl)ethanone | CAS Registry Number: 717913-01-4
Synonyms: SCHEMBL10066339, 3',4'-Dimethyl-5'-hydroxyacetophenone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIPKVQMDZKWXRE-WQLSENKSSA-N

73663-80-6

ACETOPHENONE,4'-(2-(DIETHYLAMINO)ETHOXY)-,OXIME (5 suppliers)

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:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOQGEVJQKKBQQP-QINSGFPZSA-N

1956-37-2

ACETOPHENONE,4'-(4-METHYLPIPERIDIN-1-YLCARBONYLMETHOXY)- (5 suppliers)

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:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUVKAPTZKCQVPN-UHFFFAOYSA-N

31189-06-7

ACETOPHENONE,4'-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-,OXIME (5 suppliers)

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:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBIGRDVYLHNOOZ-LGMDPLHJSA-N

29937-16-4

ACETOPHENONE,4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))-,OXIME,HCL (5 suppliers)

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:	C₁₉H₂₄ClN₃O₃S	Molecular Weight:	409.930160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DKGBQUMEIGNQKL-BLTQDSCZSA-N

104058-01-7

ACETOPHENONE,4'-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-,OXIME (4 suppliers)

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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFCWMHDXNVZEGI-RVDMUPIBSA-N

36158-32-4

ACETOPHENONE,4'-AMINO-2-(1-IMIDAZOLYL)- HCL (4 suppliers)

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:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVPFOZRRUAAUAU-UHFFFAOYSA-N

77234-69-6

ACETOPHENONE,4'-ETHYL-,OXIME (5 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VECGTLCRIQNAIB-DHZHZOJOSA-N

2089-32-9

ACETOPHENONE,4'-HYDROXY-2-(1-IMIDAZOLYL)- HCL (6 suppliers)

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:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFYDKYMFMIFCAY-UHFFFAOYSA-N

73932-40-8

ACETOPHENONE,4'-METHOXY-,OXIME (8 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXOHMWCSTKXDLH-JXMROGBWSA-N

2475-92-5

ACETOPHENONE,4'-METHYL-,OXIME (12 suppliers)

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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAAUYUMBCPRWED-CSKARUKUSA-N

2089-33-0

ACETOPHENONE,4'-SEC-BUTYL-2-(1-IMIDAZOLYL)- HCL (4 suppliers)

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:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSKFWNWEKJXPGN-UHFFFAOYSA-N

77234-73-2

ACETOPHENONE,4'-TERT-BUTYL-2-(1-IMIDAZOLYL)- HCL (4 suppliers)

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:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRHDJBQOGSBATB-UHFFFAOYSA-N

77234-72-1

ACETOPHENONE,4-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL- (5 suppliers)

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:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWNDISICAKEBKR-UHFFFAOYSA-N

63990-68-1

ACETOPHENONE,4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3-(ETHOXYMETHYL)-,OXALATE (2:1) (4 suppliers)

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:	C₃₈H₆₀N₂O₁₂	Molecular Weight:	736.889200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: CWJSAYPYOAWYSQ-UHFFFAOYSA-N

104450-36-4

ACETOPHENONE,4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-3-(ISOPROPOXYMETHYL)-,FUMARATE (2:1) (4 suppliers)

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:	C₄₂H₆₆N₂O₁₂	Molecular Weight:	790.979640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: GVDPLRWFUXNWSA-WXXKFALUSA-N

104450-43-3

ACETOPHENONE,4-(4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))CARBONYLMETHOXY- (5 suppliers)

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:	C₂₀H₂₁ClN₂O₃	Molecular Weight:	372.845340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFTAIGNARYPKPE-UHFFFAOYSA-N

31189-05-6

ACETOPHENONE,4-(4-METHYLPIPERIDO)CARBONYLMETHOXY-,OXIME (4 suppliers)

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:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPQBXEBEBGLJKN-GHRIWEEISA-N

31248-68-7

ACETOPHENONE,4-(ALLYLOXY)-2,3-DIHYDROXY- (4 suppliers)

92017-08-8

ACETOPHENONE,4-(BUTYLTHIO)-2-(1-IMIDAZOLYL)- (5 suppliers)

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:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSPCMLVRSLMQTH-UHFFFAOYSA-N

73932-15-7

ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- (6 suppliers)

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:	C₉H₉Cl₂NO	Molecular Weight:	218.077 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYUYOPSOGFACLC-UHFFFAOYSA-N

108130-04-7

ACETOPHENONE,4-AMINO-3-ETHYL- (4 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFXPVSWODJNSMS-UHFFFAOYSA-N

103029-24-9

ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- (4 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUNXFZSUEHDGMX-UHFFFAOYSA-N

102879-40-3

ACETOPHENONE,4-ETHOXY-5-ISOPROPYL-2-METHYL- (4 suppliers)

717909-96-1

ACETOPHENONE,4-ETHYL-2-(ISOPROPYLAMINO)- (4 suppliers)

803619-70-7

ACETOPHENONE,4-HYDROXY-,O-(ISOPROPYLCARBAMOYL)OXIME,O- ESTER WITH O,O-DIETHYL PHOSPHOROTHIO (4 suppliers)

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:	C₁₆H₂₅N₂O₅PS	Molecular Weight:	388.418861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUEQBXINXBQHEA-AQTBWJFISA-N

22936-17-0

ACETOPHENONE,4-METHYL-,(2,4-DINITROPHENYL)HYDRAZONE (7 suppliers)

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:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGLLCRUBMCOPKD-UHFFFAOYSA-N

1237-49-6

ACETOPHENONE,5-AMINO-2-METHOXY-,OXIME (4 suppliers)

725265-62-3

ACETOPHENONE,5-AMINO-4-HYDROXY-2-METHYL- (6 suppliers)

717916-83-1

ACETOPHENONE,5-BROMO-2-HYDROXY-2-(2-IMIDAZOLIN-2-YLTHIO)- HCL (4 suppliers)

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:	C₁₁H₁₂BrClN₂O₂S	Molecular Weight:	351.647180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBLHENQITDHMBU-UHFFFAOYSA-N

160518-36-5

ACETOPHENONE,5-ETHYNYL-2-METHYL- (4 suppliers)

99845-80-4

ACETOPHENONE,6-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY- HCL (4 suppliers)

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:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDARLWHKGPYHTR-UHFFFAOYSA-N

20808-93-9

ACETOPHENONE,6-HYDROXY-2,3-DIMETHYL- (4 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZLAIIOVRXYWKU-UHFFFAOYSA-N

717913-08-1

ACETOPHENONE,6-HYDROXY-4-(2-(PIPERIDIN-1-YL)ETHOXY)- HCL (4 suppliers)

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:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLHIOWMSCJNGCZ-UHFFFAOYSA-N

21092-66-0

ACETOPHENONE,AR-STYRYL- (6 suppliers)

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:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNUWQZDEKYVXSI-KHPPLWFESA-N

1322-90-3

ACETOPHENONE,M-HYDROXYMETHYLAMINO- HCL (4 suppliers)

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:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUIZFYDSDRUVPE-UHFFFAOYSA-N

63990-79-4

ACETOPHENONE,O-((2-MORPHOLINOETHYL)AMINOCARBONYLMETHYL)OXIME (4 suppliers)

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:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.372120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWINSULFTHIAJC-JXAWBTAJSA-N

38063-83-1

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