Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-oxazolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-,Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-oxazolyl)-2H-pyrazolo[3,4-b]pyridin-2-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

28501 to 28550 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-oxazolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (1 supplier)

918336-32-0

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-oxazolyl)-2H-pyrazolo[3,4-b]pyridin-2-yl]- (1 supplier)

918484-54-5

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (1 supplier)

918483-86-0

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (1 supplier)

918336-33-1

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(2-thiazolyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (1 supplier)

918483-88-2

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(4-morpholinyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (1 supplier)

918484-10-3

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(methylsulfonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (1 supplier)

918484-74-9

Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-[4-(methylsulfonyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (1 supplier)

918484-22-7

ETHANONE,1-[4-(4-ETHYL-1H-IMIDAZOL-1-YL)PHENYL]- (3 suppliers)

IUPAC Name: 1-[4-(4-ethylimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 810662-39-6
Synonyms: SCHEMBL653643, LCSOADGMTOXCFD-UHFFFAOYSA-N, AKOS027416966, AK463320, 1 -[4-(4-Ethyl-imidazol-1-yl)-phenyl]-ethanone, 1-(4-(4-Ethyl-1H-imidazol-1-yl)phenyl)ethanone, 1-[4-(4-Ethyl-imidazol-1-yl)-phenyl]-ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCSOADGMTOXCFD-UHFFFAOYSA-N

810662-39-6

Ethanone,1-[4-(4-fluorophenoxy)-1-piperidinyl]-2-[4-[[(3R)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)

923565-36-0

Ethanone,1-[4-(4-fluorophenoxy)-1-piperidinyl]-2-[4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)

923565-28-0

Ethanone,1-[4-(4-methylpentyl)cyclohexyl]- (1 supplier)

IUPAC Name: 1-[4-(4-methylpentyl)cyclohexyl]ethanone | CAS Registry Number: 64604-77-9
Synonyms: 1-[4-(4-methylpentyl)cyclohexyl]ethanone, NSC22296, AC1L5GN5, AC1Q5E0A, CTK5C1467, KST-1B8163, AR-1B9259, NSC-22296, AG-J-56629, Ketone,4-isohexylcyclohexyl methyl (7CI); NSC 22296

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJLUBNOVIWCYAV-UHFFFAOYSA-N

64604-77-9

Ethanone,1-[4-(4-morpholinyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]- (1 supplier)

61323-11-3

Ethanone,1-[4-(9-acridinylamino)phenyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]ethanone;hydrochloride | CAS Registry Number: 64895-32-5
Synonyms: AC1L490J, Ethanone, 1-(4-(9-acridinylamino)phenyl)-, monohydrochloride, 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride, 1-[4-(acridin-9-ylamino)phenyl]ethanone hydrochloride (1:1)

Molecular Formula:	C₂₁H₁₇ClN₂O	Molecular Weight:	348.825480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JANGYWPQFHEYHQ-UHFFFAOYSA-N

64895-32-5

ETHANONE,1-[4-(9H-PYRIDO[3,4-B]INDOL-1- YLCARBONYL)-PYRIDIN-3-YL]- (3 suppliers)

IUPAC Name: 1-[4-(9H-pyrido[3,4-b]indole-1-carbonyl)pyridin-3-yl]ethanone | CAS Registry Number: 31482-18-5
Synonyms: Pauridianthine, CTK8I1556

Molecular Formula:	C₁₉H₁₃N₃O₂	Molecular Weight:	315.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACYNGPCQWMVMER-UHFFFAOYSA-N

31482-18-5

Ethanone,1-[4-(acetyloxy)-3,5-dimethoxyphenyl]-2-(2,6-dimethoxyphenoxy)- (1 supplier)

61595-86-6

Ethanone,1-[4-(acetyloxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]- (1 supplier)

112337-35-6

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

IUPAC Name: 1-[4-(2-aminoethynyl)phenyl]ethanone | CAS Registry Number: 474661-38-6
Synonyms: SCHEMBL10445157, CTK8I8213

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUFZNTYQXHTRNG-UHFFFAOYSA-N

474661-38-6

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]- (3 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]- (4 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]- (3 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- (3 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]- (7 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]- (3 suppliers)

88830-18-6

ETHANONE,1-[4-(DIMETHYLAMINO)-3-METHYLENE-1-CYCLOBUTEN-1-YL]- (4 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- (7 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]- (3 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)- (1 supplier)

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]- (1 supplier)

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]- (3 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]- (1 supplier)

85572-23-2

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

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