ETHANONE,1-[4-(AMINOMETHYL)CYCLOHEXYL]-2-CHLORO-,TRANS-,ETHANONE,1-[4-(AMINOMETHYL)PHENYL]-2-CHLORO- Suppliers & Manufacturers

CHEMICAL products beginning with : E

27701 to 27750 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-[4-(AMINOMETHYL)CYCLOHEXYL]-2-CHLORO-,TRANS- (4 suppliers)

IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]-2-chloroethanone | CAS Registry Number: 152438-03-4
Synonyms: ETHANONE, 1-[4-(AMINOMETHYL)CYCLOHEXYL]-2-CHLORO-, TRANS-

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNSHTRALFQWVJY-UHFFFAOYSA-N

152438-03-4

ETHANONE,1-[4-(AMINOMETHYL)PHENYL]-2-CHLORO- (3 suppliers)

IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-chloroethanone | CAS Registry Number: 732185-72-7
Synonyms: 1-[4-(AMINOMETHYL)PHENYL]-2-CHLORO-ETHANONE

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRUXGEKKBYGRAQ-UHFFFAOYSA-N

732185-72-7

ETHANONE,1-[4-(AMINOOXY)-2-HYDROXYPHENYL]- (2 suppliers)

IUPAC Name: 1-(4-aminooxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 154317-49-4
Synonyms: CTK8H0761, AKOS027398889, AK438500, 1-(4-(Aminooxy)-2-hydroxyphenyl)ethanone

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWOGJCROIHEGFT-UHFFFAOYSA-N

154317-49-4

ETHANONE,1-[4-(AMINOOXY)PHENYL]- (3 suppliers)

IUPAC Name: 1-(4-aminooxyphenyl)ethanone | CAS Registry Number: 94831-81-9
Synonyms: SCHEMBL10915794

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWGIRRXQOHZIQU-UHFFFAOYSA-N

94831-81-9

ETHANONE,1-[4-(CHLOROMETHYL)-2,5-DIMETHYL-3-FURANYL]- (2 suppliers)

IUPAC Name: 1-[4-(chloromethyl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 157134-96-8
Synonyms: AKOS027399160, AK438867, 1-(4-(Chloromethyl)-2,5-dimethylfuran-3-yl)ethanone

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUDVNMHVPZYNBE-UHFFFAOYSA-N

157134-96-8

ETHANONE,1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY-2-(2-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: (2R)-1-[4-(diethylamino)phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 76530-22-8
Synonyms: 2'-Chloro-4-(diethylamino)benzoin, CID3086059, Ethanone, 1-(4-(diethylamino)phenyl)-2-hydroxy-2-(2-hydroxyphenyl)-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZBVOCBTZAEYCO-GOSISDBHSA-N

76530-22-8

ETHANONE,1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY-2-PHENYL- (2 suppliers)

IUPAC Name: 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenylethanone | CAS Registry Number: 63450-47-5
Synonyms: CID112658, Ethanone, 1-(4-(diethylamino)phenyl)-2-hydroxy-2-phenyl-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALAPJBJCAPZHNC-UHFFFAOYSA-N

63450-47-5

ETHANONE,1-[4-(DIFLUOROMETHYL)PHENYL]- (11 suppliers)

IUPAC Name: 1-[4-(difluoromethyl)phenyl]ethanone | CAS Registry Number: 179990-93-3
Synonyms: 1-(4-(Difluoromethyl)phenyl)ethanone, SureCN3313610, CTK8C1674, MolPort-004-773-297, ANW-67054, AKOS006306305, AK-90031, KB-214121

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVXRIZSFVAIRI-UHFFFAOYSA-N

179990-93-3

ETHANONE,1-[4-(DIMETHYLAMINO)-2-METHYL-3-METHYLENE-1-CYCLOBUTEN-1-YL]- (2 suppliers)

88830-18-6

ETHANONE,1-[4-(DIMETHYLAMINO)-3-METHYLENE-1-CYCLOBUTEN-1-YL]- (3 suppliers)

IUPAC Name: 1-[4-(dimethylamino)-3-methylidenecyclobuten-1-yl]ethanone | CAS Registry Number: 88830-16-4
Synonyms: Ethanone,1-[4- -3-methylene-1-cyclobuten-1-yl]-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTICJSJORDOIE-UHFFFAOYSA-N

88830-16-4

ETHANONE,1-[4-(DIMETHYLAMINO)-PYRIDIN-3-YL]-2,2,2-TRIFLUORO- (8 suppliers)

IUPAC Name: 1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 230305-72-3
Synonyms: 1-[4-(Dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethan-1-one, 1-(4-(dimethylamino)pyridin-3-yl)-2,2,2-trifluoroethanone, 1-[4-(dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethanone, SureCN3451540, CTK6H9991, MolPort-003-752-766, SBB095546, ZINC19933122, AKOS016014796, AG-B-81136, CC42545, RL02722, AK131319, KB-08853, KB-90424, 4-(Dimethylamino)-3-(trifluoroacetyl)pyridine, 1-[4-(dimethylamino)(3-pyridyl)]-2,2,2-trifluoroethan-1-one, Ethanone, 1-[4-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro-, 1-[4-(DIMETHYLAMINO)-3-PYRIDINYL]-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKVCDCYVFCNNMP-UHFFFAOYSA-N

230305-72-3

ETHANONE,1-[4-(DIMETHYLAMINO)-PYRIMIDIN-2-YL]- (2 suppliers)

IUPAC Name: 1-[4-(dimethylamino)pyrimidin-2-yl]ethanone | CAS Registry Number: 145948-07-8
Synonyms: Ethanone,1-[4- -2-pyrimidinyl]-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVKNEVAQKLRJSZ-UHFFFAOYSA-N

145948-07-8

Ethanone,1-[4-(dimethylamino)phenyl]-2-(4(3H)-quinazolinylidene)- (2 suppliers)

IUPAC Name: (2Z)-1-[4-(dimethylamino)phenyl]-2-(3H-quinazolin-4-ylidene)ethanone | CAS Registry Number: 85957-41-1
Synonyms: NSC376915, NSC-376915

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXQOHCOAIBZXEA-BOPFTXTBSA-N

85957-41-1

Ethanone,1-[4-(dimethylamino)phenyl]-2-[(2-hydroxyethyl)amino]-2-phenyl-, hydrochloride(9CI) (1 supplier)

IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-(2-hydroxyethylamino)-2-phenylethanone;hydrochloride | CAS Registry Number: 6267-67-0
Synonyms: NSC34587, NSC-34587

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CPNFBBHNEBPXFH-UHFFFAOYSA-N

6267-67-0

Ethanone,1-[4-(dimethylamino)phenyl]-2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)

917903-87-8

ETHANONE,1-[4-(DIPROPYLAMINO)-3,5-DINITROPHENYL]- (3 suppliers)

IUPAC Name: 1-[4-(dipropylamino)-3,5-dinitrophenyl]ethanone | CAS Registry Number: 52129-71-2
Synonyms: Buban 37, CID40241, LS-13529, 4'-(Dipropylamino)-3',5'-dinitroacetophenone, 3',5'-Dinitro-4'-(di-n-propylamino)acetophenone, Ethanone, 1-(4-(dipropylamino)-3,5-dinitrophenyl)-, ACETOPHENONE, 3',5'-DINITRO-4'-(DI-n-PROPYLAMINO)-

Molecular Formula:	C₁₄H₁₉N₃O₅	Molecular Weight:	309.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAKVTKYOQPQPJM-UHFFFAOYSA-N

52129-71-2

ETHANONE,1-[4-(ETHYLAMINO)PHENYL]- (4 suppliers)

IUPAC Name: 1-[4-(ethylamino)phenyl]ethanone | CAS Registry Number: 73318-99-7
Synonyms: MolPort-004-772-719, NSC229338, CID313693

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

InChIKey: AXPBAQGPJYCXKE-UHFFFAOYSA-N

73318-99-7

ETHANONE,1-[4-(ETHYLAMINO)PHENYL]-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-[4-(ethylamino)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 173951-91-2
Synonyms: 1-[4-(ETHYLAMINO)PHENYL]-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNJDOGOFVQBCLU-UHFFFAOYSA-N

173951-91-2

Ethanone,1-[4-(ethylthio)-5-hydroxy-5-methyl-2,3-diphenyl-1,3-cyclopentadien-1-yl]- (0 suppliers)

85572-23-2

ETHANONE,1-[4-(ETHYNYLOXY)PHENYL]- (3 suppliers)

IUPAC Name: 1-(4-ethynoxyphenyl)ethanone | CAS Registry Number: 331816-85-4

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKPLPDWEYBELNL-UHFFFAOYSA-N

331816-85-4

ETHANONE,1-[4-(FLUOROMETHYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-[4-(fluoromethyl)phenyl]ethanone | CAS Registry Number: 114996-74-6
Synonyms: 1-(4-(Fluoromethyl)phenyl)ethanone, AKOS023602971, AK434155, HE298322

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OINQRBOWIFOJDZ-UHFFFAOYSA-N

114996-74-6

ETHANONE,1-[4-(HYDROXYAMINO)PHENYL]- (5 suppliers)

IUPAC Name: 1-[4-(hydroxyamino)phenyl]ethanone | CAS Registry Number: 10517-47-2
Synonyms: 4-Hydroxylaminoacetophenone, CCRIS 5067, 4'-(Hydroxylamino)acetophenone, N-(p-Acetylphenyl)hydroxylamine, 1-(4-(Hydroxyamino)phenyl)ethanone, MolPort-004-811-432, CID25323, BRN 2206858, ACETOPHENONE, 4'-(HYDROXYAMINO)-, Ethanone, 1-(4-(hydroxyamino)phenyl)-, LS-13554, Ethanone, 1-(4-(hydroxyamino)phenyl)- (9CI), 4-15-00-00037 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKRBKYAOMVEMEN-UHFFFAOYSA-N

10517-47-2

ETHANONE,1-[4-(HYDROXYMETHYL)-1H-PYRROL-3-YL]- (4 suppliers)

IUPAC Name: 1-[4-(hydroxymethyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 24445-13-4
Synonyms: Verrucarin E, 4-Acetyl-3-hydroxymethylpyrrole, MolPort-004-771-050, CID100243, NSC270675, NSC 270675, NCI60_002213, 1-(4-(Hydroxymethyl)-1H-pyrrol-3-yl)ethanone, Ethanone, 1-[4-(hydroxymethyl)-1H-pyrrol-3-yl]-, Ethanone, 1-(4-(hydroxymethyl)-1H-pyrrol-3-yl)- (9CI)

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCTFIKLDSSVBAL-UHFFFAOYSA-N

24445-13-4

ETHANONE,1-[4-(HYDROXYMETHYL)-2,3-DIMETHYLCYCLOPENTYL]-,[1R-(1A,2A,3SS,4A)]- (2 suppliers)

IUPAC Name: 1-[(1~{R},2~{S},3~{S},4~{S})-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone | CAS Registry Number: 146683-01-4
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1R-(1alpha,2alpha,3beta,4alpha)]-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKWFITHNPQDC-AKEJEFCPSA-N

146683-01-4

ETHANONE,1-[4-(HYDROXYMETHYL)-2,3-DIMETHYLCYCLOPENTYL]-,[1R-(1A,2SS,3SS,4A)]- (2 suppliers)

IUPAC Name: 1-[(1~{R},2~{R},3~{S},4~{S})-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone | CAS Registry Number: 146683-03-6
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1R-(1alpha,2beta,3beta,4alpha)]-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKWFITHNPQDC-MVHNUAHISA-N

146683-03-6

ETHANONE,1-[4-(HYDROXYMETHYL)-2,3-DIMETHYLCYCLOPENTYL]-,[1S-(1A,2A,3A,4SS)]- (2 suppliers)

IUPAC Name: 1-[(1S,2R,3S,4S)-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone | CAS Registry Number: 146606-73-7
Synonyms: Ethanone,1-[4- -2,3-dimethylcyclopentyl]-,[1S- ]-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKWFITHNPQDC-WDQPUEAGSA-N

146606-73-7

ETHANONE,1-[4-(HYDROXYMETHYL)-2,3-DIMETHYLCYCLOPENTYL]-,[1S-(1A,2SS,3A,4SS)]- (2 suppliers)

IUPAC Name: 1-[(1S,2S,3S,4S)-4-(hydroxymethyl)-2,3-dimethylcyclopentyl]ethanone | CAS Registry Number: 146683-02-5
Synonyms: Ethanone,1-[4- -2,3-dimethylcyclopentyl]-,[1S- ]-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBKWFITHNPQDC-MFDQJXRNSA-N

146683-02-5

ETHANONE,1-[4-(HYDROXYMETHYL)-2-CYCLOBUTEN-1-YL]-,CIS- (2 suppliers)

IUPAC Name: 1-[(1~{R},4~{S})-4-(hydroxymethyl)cyclobut-2-en-1-yl]ethanone | CAS Registry Number: 174712-74-4
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-2-cyclobuten-1-yl]-, cis- (9CI)

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRVTUQKXEJARSJ-RQJHMYQMSA-N

174712-74-4

ETHANONE,1-[4-(HYDROXYMETHYL)-2-METHYL-1,3-DIOXOLAN-2-YL]- (2 suppliers)

IUPAC Name: 1-[4-(hydroxymethyl)-2-methyl-1,3-dioxolan-2-yl]ethanone | CAS Registry Number: 205925-91-3
Synonyms: CTK8H5331, Ethanone,1-[4- -2-methyl-1,3-dioxolan-2-yl]-

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WECNAFMEBZZDKS-UHFFFAOYSA-N

205925-91-3

ETHANONE,1-[4-(HYDROXYMETHYL)-5-METHYL-FURAN-2-YL]- (2 suppliers)

IUPAC Name: 1-[4-(hydroxymethyl)-5-methylfuran-2-yl]ethanone | CAS Registry Number: 132332-04-8
Synonyms: CTK8G8129, AKOS027396969, AK436049, 1-(4-(Hydroxymethyl)-5-methylfuran-2-yl)ethanone

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNGPSSKLXOWYGR-UHFFFAOYSA-N

132332-04-8

ETHANONE,1-[4-(HYDROXYMETHYL)-FURAN-2-YL]- (3 suppliers)

IUPAC Name: 1-[4-(hydroxymethyl)furan-2-yl]ethanone | CAS Registry Number: 132332-01-5
Synonyms: Ethanone, 1-[4-(hydroxymethyl)-2-furanyl]- (9CI), ACMC-1CGGM, CTK0H0046, AG-D-65700

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGOYTTDPXAHPSS-UHFFFAOYSA-N

132332-01-5

ETHANONE,1-[4-(ISOPROPYL)-1-CYCLOPENTEN-1-YL]- (4 suppliers)

IUPAC Name: 1-(4-propan-2-ylcyclopenten-1-yl)ethanone | CAS Registry Number: 73011-52-6
Synonyms: NSC19515, MolPort-004-801-981, CID227616

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLMAMBFDFHGWBE-UHFFFAOYSA-N

73011-52-6

ETHANONE,1-[4-(ISOPROPYL)-PYRIDIN-2-YL]- (11 suppliers)

IUPAC Name: 1-(4-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 142896-09-1
Synonyms: 2-acetyl-4-isopropylpyridine, Ethanone,1-[4-(1-methylethyl)-2-pyridinyl]-, ACMC-20bfsf, Pyridine, 2-acetyl-4-(1-methylethyl), AC1Q5FZM, UNII-JRF96H7XWL, AC1LB52I, SureCN6169475, FEMA No. 4638, CTK4C3361, AR-1D8043, AG-J-04367, 1-(4-propan-2-ylpyridin-2-yl)ethanone, (4-(1-Methylethyl)-2-pyridinyl)ethanone, Ethanone, 1-(4-(1-methylethyl)-2-pyridinyl)-, Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWJDKYNJXZATRV-UHFFFAOYSA-N

142896-09-1

ETHANONE,1-[4-(ISOPROPYL)-PYRIDIN-3-YL]- (4 suppliers)

IUPAC Name: 1-(4-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 435273-46-4
Synonyms: SCHEMBL3818665, 4-(2-propyl)-3-acetylpyridine, CTK8I7427, FGNXOQIMDXTCQJ-UHFFFAOYSA-N, 1-(4-isopropylpyridin-3-yl)ethanone, AKOS006289170

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGNXOQIMDXTCQJ-UHFFFAOYSA-N

435273-46-4

ETHANONE,1-[4-(ISOPROPYL)BICYCLO[3.1.0]HEX-3-EN-1-YL]- (2 suppliers)

IUPAC Name: 1-(4-propan-2-yl-1-bicyclo[3.1.0]hex-3-enyl)ethanone | CAS Registry Number: 107844-06-4
Synonyms: CTK8G5332, Ethanone, 1-[4-(1-methylethyl)bicyclo[3.1.0]hex-3-en-1-yl]- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUJCTPMFFRHSIO-UHFFFAOYSA-N

107844-06-4

ETHANONE,1-[4-(METHOXYMETHYL)-5-METHYL-FURAN-2-YL]- (2 suppliers)

IUPAC Name: 1-[4-(methoxymethyl)-5-methylfuran-2-yl]ethanone | CAS Registry Number: 144537-70-2
Synonyms: CTK8G9718, Ethanone,1-[4- -5-methyl-2-furanyl]-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLEAOOVKBHELJQ-UHFFFAOYSA-N

144537-70-2

ETHANONE,1-[4-(METHYLAMINO)-PYRIDIN-3-YL]- (2 suppliers)

IUPAC Name: 1-[4-(methylamino)pyridin-3-yl]ethanone | CAS Registry Number: 84575-46-2
Synonyms: 1-(4-(methylamino)pyridin-3-yl)ethanone, SCHEMBL12990781, AKOS023832399, AK463967, HE396163

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGDFHZBXANTZQS-UHFFFAOYSA-N

84575-46-2

ETHANONE,1-[4-(METHYLAMINO)PHENYL]- (13 suppliers)

IUPAC Name: 1-[4-(methylamino)phenyl]ethanone | CAS Registry Number: 17687-47-7
Synonyms: 4-Acetyl-N-methylaniline, 1-(4-(Methylamino)phenyl)ethanone, ACMC-1BRN7, AGN-PC-00CKEE, 4-acetyl-n-methyl aniline, SureCN912761, 4-N-Methylaminoacetophenone, CTK8C5895, 1-(4-methylamino-phenyl)-ethanone, AKOS012391681, AG-E-27233, Ethanone, 1-[4-(methylamino)phenyl]-, AK145581, BD256666, KB-188936, Acetophenone,4'-(methylamino)- (8CI); 4'-(Methylamino)acetophenone;N-Methyl-p-aminoacetophenone; p-(Methylamino)acetophenone;p-Acetyl-N-methylaniline

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

InChIKey: GDBAYICEBDZUNM-UHFFFAOYSA-N

17687-47-7

ETHANONE,1-[4-(METHYLENEAMINO)PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-(methylideneamino)phenyl]ethanone | CAS Registry Number: 331459-18-8

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYTPWSYYKDPHRD-UHFFFAOYSA-N

331459-18-8

ETHANONE,1-[4-(METHYLTHIO)-PYRIDIN-2-YL]- (2 suppliers)

IUPAC Name: 1-(4-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 741287-56-9
Synonyms: SCHEMBL2918024, SDZHBOGGQVMBQB-UHFFFAOYSA-N, 1-(4-methylthio-2-pyridyl)ethanone

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDZHBOGGQVMBQB-UHFFFAOYSA-N

741287-56-9

Ethanone,1-[4-(phenylmethylene)-1(4H)-pyridinyl]- (2 suppliers)

IUPAC Name: 1-(4-benzylidenepyridin-1-yl)ethanone | CAS Registry Number: 67998-51-0
Synonyms: NSC319110, AC1L76YG, 1-(4-benzylidenepyridin-1-yl)ethanone, NSC-319110

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZCBWYLPNKDPLT-UHFFFAOYSA-N

67998-51-0

ETHANONE,1-[4-(PYRIMIDIN-2-YL)PHENYL]- (2 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-ylphenyl)ethanone | CAS Registry Number: 259541-90-7
Synonyms: 1-(4-(pyrimidin-2-yl)phenyl)ethanone, 2-(4-Acetylphenyl)pyrimidine, SCHEMBL17758807, CTK8H8747, AKOS006303303, AK445069

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSEAXXRXHGKQPJ-UHFFFAOYSA-N

259541-90-7

Ethanone,1-[4-(tetrahydro-3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- (0 suppliers)

65911-97-9

Ethanone,1-[4-(trifluoromethoxy)phenyl]-,oxime,(1E)- (5 suppliers)

IUPAC Name: (NE)-N-[1-[4-(trifluoromethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1265612-59-6
Synonyms: (E)-1-(4-(trifluoromethoxy)phenyl)ethanone oxime, SCHEMBL15593089, CS-M3424, CS-15032

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVVGWVHFPSHDQW-AWNIVKPZSA-N

1265612-59-6

Ethanone,1-[4-(trifluoromethyl)phenyl]-, oxime (3 suppliers)

IUPAC Name: (NZ)-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 15996-83-5
Synonyms: NSC133005, AC1NTIYL, AKOS009997326, NSC-133005, (NZ)-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKWYDFPUEGTJRD-MLPAPPSSSA-N

15996-83-5

ETHANONE,1-[4-[(1R)-1-HYDROXYETHYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 108673-17-2
Synonyms: SCHEMBL17319344, (R)-1-(4-Acetylphenyl)ethanol, ZINC39071667, AKOS027394857, AK433308, (R)-1-(4-(1-Hydroxyethyl)phenyl)ethanone

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

InChIKey: NWDDTMPWTLSMBS-SSDOTTSWSA-N

108673-17-2

Ethanone,1-[4-[(1R)-2-(dimethylphenylsilyl)-1-[(R)-hydroxyphenylmethyl]-2-propenyl]phenyl]-, rel- (0 suppliers)

827575-20-2

Ethanone,1-[4-[(1R,2R)-3-(dimethylphenylsilyl)-1-hydroxy-2-phenyl-3-butenyl]phenyl]-, rel- (0 suppliers)

827575-15-5

ETHANONE,1-[4-[(1S)-1-HYDROXYETHYL]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[(1S)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 185144-38-1
Synonyms: ZINC38234136, 4'-[(S)-1-Hydroxyethyl]acetophenone, AKOS027401209, AK441538, (S)-1-(4-(1-Hydroxyethyl)phenyl)ethanone

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

InChIKey: NWDDTMPWTLSMBS-ZETCQYMHSA-N

185144-38-1

Ethanone,1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]- (2 suppliers)

IUPAC Name: 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone | CAS Registry Number: 69796-31-2
Synonyms: NSC404837, AC1L85A4, NSC-404837, Acetophenone,2,2-trichloro-1-hydroxyethyl)amino]-, Ethanone,2,2-trichloro-1-hydroxyethyl)amino]phenyl]-, 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone

Molecular Formula:	C₁₀H₁₀Cl₃NO₂	Molecular Weight:	282.550900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALWIGMXNPDEQAW-UHFFFAOYSA-N

69796-31-2

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