ACETOPHENONE,4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))-,OXIME,HCL,ACETOPHENONE,4'-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-,OXIME Suppliers & Manufacturers

CHEMICAL products beginning with : A

29551 to 29600 of 91243 results Page:

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PRODUCT NAME

CAS Registry Number

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 (11 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- (5 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

ACETOPHENONE,O-((4-(3,4-METHYLENEDIOXYBENZYL)-1-PIPERAZIN-1-YL)CARBONYLMETHYL)OXIME (4 suppliers)

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:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWDPSAPVOQDPLI-HAVVHWLPSA-N

38063-85-3

ACETOPHENONE,O-((4-METHYL-(PIPERAZIN-1-YL))CARBONYLMETHYL)OXIME (5 suppliers)

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:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDULYSITXFAAKJ-SSZFMOIBSA-N

38063-86-4

ACETOPHENONE,O-(CARBOXYMETHYL)OXIME (10 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCSPUQDYCFCXCV-FLIBITNWSA-N

1205-09-0

ACETOPHENONE,O-(MORPHOLINOCARBONYLMETHYL)OXIME (5 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-[(Z)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-84-2
Synonyms: BRN 1134778, CID6518110, LS-13670, (Morpholino-carboxymethyl)oxyimino acetophenone, ACETOPHENONE, O-(MORPHOLINOCARBONYLMETHYL)OXIME, (Morpholino-carboxymethyl)oxyimino acetophenone [French]

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHUJQGBZOXJEBB-QINSGFPZSA-N

38063-84-2

ACETOPHENONE,O-METHYLOXIME (5 suppliers)

IUPAC Name: N-methoxy-1-phenylethanimine | CAS Registry Number: 3376-33-8
Synonyms: Acetophenone, O-methyloxime, ZINC15779732, CID6369935, 4-Butylbenzoic acid, 3-tetradecyl ester

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRRKMGKUCIICOM-NTMALXAHSA-N

3376-33-8

ACETOPHENONE,P-(2,5-DIMETHYL-3-FUROYLAMINO)-,O-(2-MORPHOLINOETHYL)OXIME (5 suppliers)

IUPAC Name: 2,5-dimethyl-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]furan-3-carboxamide | CAS Registry Number: 38063-95-5
Synonyms: BRN 1171196, CID9570571, LS-13524, p-(2,5-Dimethyl-3-furoylamino)acetophenone O-(2-morpholinoethyl)oxime, ACETOPHENONE, p-(2,5-DIMETHYL-3-FUROYLAMINO)-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula:	C₂₁H₂₇N₃O₄	Molecular Weight:	385.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQRIBFGMPREZPY-XQNSMLJCSA-N

38063-95-5

ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-DIETHYLAMINOETHYL)OXIME (5 suppliers)

IUPAC Name: 2-chloro-N-[4-[(E)-N-(2-diethylaminoethyloxy)-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 38063-92-2
Synonyms: BRN 0442984, CID9570570, LS-13436, p-(2-Chloronicotinamido)acetophenone O-(2-diethylaminoethyl)oxime, ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-DIETHYLAMINOETHYL)OXIME

Molecular Formula:	C₂₀H₂₅ClN₄O₂	Molecular Weight:	388.891100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NORZPLOJGNKPSU-BUVRLJJBSA-N

38063-92-2

ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-MORPHOLINOETHYL)OXIME (5 suppliers)

IUPAC Name: 2-chloro-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 38063-91-1
Synonyms: BRN 1169737, CID9570569, LS-13437, p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime, ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula:	C₂₀H₂₃ClN₄O₃	Molecular Weight:	402.874620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AWFGBGWPUFJPGK-BUVRLJJBSA-N

38063-91-1

ACETOPHENONE,P-(3,4,5-TRIMETHOXYBENZOYLAMINO)-,O-(2-MORPHOLINOETHYL)OXIME (6 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide | CAS Registry Number: 69365-69-1
Synonyms: BRN 1188366, CID9570778, LS-13730, p-(3,4,5-Trimethoxybenzoylamino)acetophenone O-(2-morpholinoethyl)oxime, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone [French], ACETOPHENONE, p-(3,4,5-TRIMETHOXYBENZOYLAMINO)-, O-(2-MORPHOLINOETHYL)OXIME, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone

Molecular Formula:	C₂₄H₃₁N₃O₆	Molecular Weight:	457.519440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXJXYDXZJRCHIN-YZSQISJMSA-N

69365-69-1

ACETOPHENONE,P-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME (6 suppliers)

IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide | CAS Registry Number: 72004-04-7
Synonyms: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXFQHWMQDIDQAK-HKOYGPOVSA-N

72004-04-7

ACETOPHENONE,P-AMINO-,O-(2-MORPHOLINOETHYL)OXIME (5 suppliers)

IUPAC Name: 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline | CAS Registry Number: 38063-87-5
Synonyms: BRN 1125805, CID9570567, LS-13369, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXGCRZMFOHSTLV-FOWTUZBSSA-N

38063-87-5

ACETOPHENONE,P-AMINO-,O-(MORPHOLINOCARBONYLMETHYL)OXIME (5 suppliers)

IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone | CAS Registry Number: 38063-89-7
Synonyms: BRN 1141542, CID9570568, LS-13368, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(MORPHOLINOCARBONYLMETHYL)OXIME

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWZFGFSRKAOHNJ-LFIBNONCSA-N

38063-89-7

ACETOPHENONE,TETRACHLORO DERIVATIVE (5 suppliers)

IUPAC Name: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone | CAS Registry Number: 71964-98-2
Synonyms: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771

Molecular Formula:	C₈H₄Cl₄O	Molecular Weight:	257.928760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLTJQHYMIFWMOD-UHFFFAOYSA-N

71964-98-2

Acetophenone-(ring-13C6) (5 suppliers)

IUPAC Name: 1-phenylethanone | CAS Registry Number: 125770-94-7

Molecular Formula:	C₈H₈O	Molecular Weight:	126.104449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-OLGKHRKTSA-N

125770-94-7

ACETOPHENONE-1-13C (1 supplier)

Acetophenone-13C8 (2 suppliers)

1173022-59-7

Acetophenone-2',3',4',5',6'-d5-oxime (2 suppliers)

98-13-7

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