ETHANONE,1-[3,4-DIHYDRO-5-(ISOPROPYL)-2H-PYRROL-3-YL]-,ETHANONE,1-[3,4-DIHYDRO-5-(METHYLTHIO)-2H-PYRROL-3-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

27451 to 27500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-[3,4-DIHYDRO-5-(ISOPROPYL)-2H-PYRROL-3-YL]- (3 suppliers)

IUPAC Name: 1-(5-propan-2-yl-3,4-dihydro-2~{H}-pyrrol-3-yl)ethanone | CAS Registry Number: 107942-24-5
Synonyms: Ethanone, 1-[3,4-dihydro-5-(1-methylethyl)-2H-pyrrol-3-yl]- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRCBVVYPSMWNRT-UHFFFAOYSA-N

107942-24-5

ETHANONE,1-[3,4-DIHYDRO-5-(METHYLTHIO)-2H-PYRROL-3-YL]- (2 suppliers)

IUPAC Name: 1-(5-methylsulfanyl-3,4-dihydro-2~{H}-pyrrol-3-yl)ethanone | CAS Registry Number: 107942-26-7
Synonyms: CTK8G5342, Ethanone, 1-[3,4-dihydro-5-(methylthio)-2H-pyrrol-3-yl]- (9CI)

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKGZXWXOIRSWJF-UHFFFAOYSA-N

107942-26-7

Ethanone,1-[3,4-dihydro-5-hydroxy-2,2-dimethyl-7-[[(4-methylphenyl)sulfonyl]oxy]-2H-1-benzopyran-6-yl]- (0 suppliers)

90486-64-9

Ethanone,1-[3,4-dihydro-6-(methylthio)-4-(4-morpholinyl)-5-phenyl-2H-thiopyran-3-yl]- (0 suppliers)

53985-89-0

Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-(3,4-dimethoxyphenyl)- (0 suppliers)

113336-64-4

Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2,3-dihydro-2-imino-3-[(4-methylphenyl)methyl]-1H-benzimidazol-1-yl]- (0 suppliers)

IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanone | CAS Registry Number: 312617-89-3
Synonyms: CHEMBL330204, SCHEMBL12393181, BDBM50105701, STK806095, ZINC19733011, AKOS005608146, MCULE-2679870696, 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-3-(4-methyl-benzyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanone, 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-(2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethan-1-one, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-[2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethanone, alpha-[2-Imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzimidazole-1-yl]-3',5'-di-tert-butyl-4'-hydroxyacetophenone

Molecular Formula:	C₃₁H₃₇N₃O₂	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUSKTBCBJMYXCI-UHFFFAOYSA-N

312617-89-3

Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo-2-phenyl- (0 suppliers)

17055-17-3

Ethanone,1-[3,5-bis(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylphenyl]-2-(methylsulfonyl)- (0 suppliers)

61544-55-6

Ethanone,1-[3,5-bis(dimethylamino)-4-(1,1-dimethylethyl)phenyl]-2-(methylsulfonyl)- (0 suppliers)

61544-80-7

Ethanone,1-[3,5-bis(dimethylamino)-4-(1-piperidinyl)phenyl]-2-(methylsulfonyl)- (0 suppliers)

61544-89-6

Ethanone,1-[3,5-bis(dimethylamino)-4-methoxyphenyl]-2-(methylsulfonyl)- (1 supplier)

61544-43-2

Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)amino]- (2 suppliers)

52144-90-8

Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)imino]- (0 suppliers)

62807-70-9

Ethanone,1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethanone | CAS Registry Number: 70106-89-7
Synonyms: acetylclonidine, SCHEMBL6844110

Molecular Formula:	C₁₁H₁₁Cl₂N₃O	Molecular Weight:	272.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGRWKJUDFHNVQW-UHFFFAOYSA-N

70106-89-7

Ethanone,1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime (0 suppliers)

120215-55-6

Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]- (2 suppliers)

IUPAC Name: 1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanone | CAS Registry Number: 51318-79-7
Synonyms: NSC235167, AC1L7QI0, NSC-235167, 1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanone

Molecular Formula:	C₁₉H₂₂O₇	Molecular Weight:	362.373780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MOPJOVBACQQEMS-UHFFFAOYSA-N

51318-79-7

Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]-, oxime (2 suppliers)

IUPAC Name: (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 51318-80-0
Synonyms: NSC235169, AC1NZ71H, NSC-235169, (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

Molecular Formula:	C₁₉H₂₃NO₇	Molecular Weight:	377.388420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PFURMDRDXZTXBT-RGVLZGJSSA-N

51318-80-0

ETHANONE,1-[3,6-BIS(METHYLENE)-1,4-CYCLOHEXADIEN-1-YL]- (3 suppliers)

IUPAC Name: 1-(3,6-dimethylidenecyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 85567-65-3
Synonyms: Ethanone,1-[3,6-bis -1,4-cyclohexadien-1-yl]-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGYVJIVEOTUQIZ-UHFFFAOYSA-N

85567-65-3

Ethanone,1-[3,6-dihydro-3-phenyl-6-(phenylimino)-2-thioxo-2H-1,3,4-thiadiazin-5-yl]- (0 suppliers)

652329-37-8

ETHANONE,1-[3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]- (6 suppliers)

IUPAC Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone | CAS Registry Number: 101975-16-0
Synonyms: KB-53250, 1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.162933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KUBYFKIIUDRJFT-UHFFFAOYSA-N

101975-16-0

ETHANONE,1-[3-(1-ALLYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-[3-[(E)-prop-1-enyl]phenyl]ethanone | CAS Registry Number: 371754-69-7
Synonyms: ZINC22005053, AKOS006331511

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJSWIQAQUQHNJK-HWKANZROSA-N

371754-69-7

ETHANONE,1-[3-(1-FLUORO-2-HYDROXYETHYLIDENE)-PIPERIDIN-1-YL]- (1 supplier)

IUPAC Name: 1-[3-(1-fluoro-2-hydroxyethylidene)piperidin-1-yl]ethanone | CAS Registry Number: 1001161-85-8
Synonyms: Ethanone, 1-[3-(1-fluoro-2-hydroxyethylidene)-1-piperidinyl]-

Molecular Formula:	C₉H₁₄FNO₂	Molecular Weight:	187.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVTYTHDKAGSJTM-UHFFFAOYSA-N

1001161-85-8

ETHANONE,1-[3-(1-HYDROXYETHYL)PHENYL]-,(R)- (2 suppliers)

IUPAC Name: 1-[3-[(1R)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 179990-37-5
Synonyms: AKOS027400879, AK441117, (R)-1-(3-(1-Hydroxyethyl)phenyl)ethanone

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

InChIKey: YYRHKGUSBRUPHT-SSDOTTSWSA-N

179990-37-5

ETHANONE,1-[3-(1-HYDROXYETHYL)PHENYL]-,(S)- (2 suppliers)

IUPAC Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 200337-65-1
Synonyms: AKOS027402038, AK442662, (S)-1-(3-(1-Hydroxyethyl)phenyl)ethanone, 1-[3-[(S)-1-Hydroxyethyl]phenyl]ethanone

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

InChIKey: YYRHKGUSBRUPHT-ZETCQYMHSA-N

200337-65-1

ETHANONE,1-[3-(1-METHYLVINYL)OXIRANYL]-,CIS- (2 suppliers)

IUPAC Name: 1-[(2S,3S)-3-prop-1-en-2-yloxiran-2-yl]ethanone | CAS Registry Number: 127332-62-1
Synonyms: 1-[(2S,3S)-3-Prop-1-en-2-yloxiran-2-yl]ethanone, Ethanone, 1-[3-(1-methylethenyl)oxiranyl]-, cis- (9CI)

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQMGLQVSELPJLM-NKWVEPMBSA-N

127332-62-1

ETHANONE,1-[3-(1-METHYLVINYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-(3-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 87771-42-4
Synonyms: m-isopropenylacetophenone, SCHEMBL4105605, CDWRSUNYLNEVTA-UHFFFAOYSA-N, AKOS024051709

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDWRSUNYLNEVTA-UHFFFAOYSA-N

87771-42-4

Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]- (2 suppliers)

IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone | CAS Registry Number: 32101-51-2
Synonyms: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone, NSC121895, AC1L5H8B, AC1Q20X8, CTK4G8209, MolPort-001-511-549, KST-1B3070, AR-1B9106, ZINC04438680, AKOS003646656, AG-J-47044, MCULE-5753625562, NSC-121895, 1-acetyl-3-(2,4-dinitrophenoxy)benzene, ST45059743, ST50723808, AJ-292/40927072, Acetophenone,3'-(2,4-dinitrophenoxy)- (8CI); NSC 121895

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YILZHWDQPRZWAC-UHFFFAOYSA-N

32101-51-2

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

IUPAC Name: 1-(3-prop-2-enylphenyl)ethanone | CAS Registry Number: 371754-85-7
Synonyms: SCHEMBL10881089, AKOS006306013

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGYCJNWHRKISOD-UHFFFAOYSA-N

371754-85-7

ETHANONE,1-[3-(2-ALLYLAMINO)PHENYL]- (2 suppliers)

371754-87-9

ETHANONE,1-[3-(2-CHLOROETHYL)-PIPERIDIN-1-YL]- (2 suppliers)

IUPAC Name: 1-[3-(2-chloroethyl)piperidin-1-yl]ethanone | CAS Registry Number: 958026-55-6
Synonyms: SCHEMBL3241046, Ethanone,1-[3- -1-piperidinyl]-, AKOS012702920

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLGHJLUQYDCUPH-UHFFFAOYSA-N

958026-55-6

Ethanone,1-[3-(2-furanyl)phenyl]- (4 suppliers)

IUPAC Name: 1-[3-(furan-2-yl)phenyl]ethanone | CAS Registry Number: 10496-53-4
Synonyms: 1-[3-(2-Furyl)phenyl]ethanone, 1-[3-(furan-2-yl)phenyl]ethanone, ZINC02525632, AC1NQGY2, CTK5J9733, OR7422, AKOS004113919, AG-A-13645, 1-(3-FURAN-2-YL-PHENYL)-ETHANONE, KB-217144, BB 0222571

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKPXNIUNJHWVOB-UHFFFAOYSA-N

10496-53-4

Ethanone,1-[3-(2-hydroxy-4-methoxyphenyl)-2-methyl-4-phenyl-4H-pyran-3-yl]- (0 suppliers)

89059-50-7

ETHANONE,1-[3-(2-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]-,(1R-CIS)- (2 suppliers)

IUPAC Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 162061-50-9
Synonyms: SCHEMBL18723756, ZINC39072674, AKOS027399577, AK439416, 1-((1R,3R)-3-(2-Hydroxyethyl)-2,2-dimethylcyclobutyl)ethanone

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

InChIKey: APCHSCKWXSUOQE-IUCAKERBSA-N

162061-50-9

ETHANONE,1-[3-(2-METHYL-1-BUTEN-3-YNYL)OXIRANYL]-,[2A,3SS(Z)]- (2 suppliers)

IUPAC Name: 1-[(2R,3S)-3-[(Z)-2-methylbut-1-en-3-ynyl]oxiran-2-yl]ethanone | CAS Registry Number: 111399-76-9
Synonyms: CROKBQLDNWXMJD-CHVDZCGESA-N, Ethanone, 1-[3-(2-methyl-1-buten-3-ynyl)oxiranyl]-, [2alpha,3beta(Z)]- (9CI)

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CROKBQLDNWXMJD-CHVDZCGESA-N

111399-76-9

ETHANONE,1-[3-(2-PROPYNYL)PHENYL]- (2 suppliers)

IUPAC Name: 1-(3-prop-2-ynylphenyl)ethanone | CAS Registry Number: 137241-56-6
Synonyms: CTK8G8806, 1-(3-Prop-2-ynylphenyl)ethanone, Ethanone, 1-[3-(2-propynyl)phenyl]- (9CI)

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJRHITODCFSBSV-UHFFFAOYSA-N

137241-56-6

Ethanone,1-[3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 83741-30-4
Synonyms: AC1L4K6D, SureCN10546687, Ethanone, 1-(3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl)-, 1-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethanone

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJWRNNWSPQFFIC-UHFFFAOYSA-N

83741-30-4

ETHANONE,1-[3-(3-BUTENYL)-3-METHYLOXIRANYL]- (2 suppliers)

189170-16-9

ETHANONE,1-[3-(3-BUTENYL)OXIRANYL]- (2 suppliers)

189170-22-7

Ethanone,1-[3-(3-hydroxy-3-methyl-1-butynyl)-4-(phenylmethoxy)phenyl]- (0 suppliers)

157953-22-5

Ethanone,1-[3-(3-hydroxyphenyl)-3-propyl-1-pyrrolidinyl]- (1 supplier)

IUPAC Name: 1-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethanone | CAS Registry Number: 27019-33-6
Synonyms: BRN 1471472, 1-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethanone, 1-Acetyl-3-(m-hydroxyphenyl)-3-propylpyrrolidine, Pyrrolidine, 1-acetyl-3-(m-hydroxyphenyl)-3-propyl-, AC1L4VI9, AC1Q5KJ1, CTK8D7915, KST-1B5416, AR-1B9118, LS-137160

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDGXLCNDVVVBCH-UHFFFAOYSA-N

27019-33-6

Ethanone,1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,monohydrochloride (0 suppliers)

70743-49-6

ETHANONE,1-[3-(4-BROMOPHENYL)-4,6-DIMETHOXY-2-METHYL-1H-INDOL-7-YL]-2,2,2-TRICHLORO- (2 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)-4,6-dimethoxy-2-methyl-1H-indol-7-yl]-2,2,2-trichloroethanone | CAS Registry Number: 869960-02-1
Synonyms: Ethanone,1-[3- -4,6-dimethoxy-2-methyl-1H-indol-7-yl]-2,2,2-trichloro-

Molecular Formula:	C₁₉H₁₅BrCl₃NO₃	Molecular Weight:	491.590300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHXVYDHAQLVTTC-UHFFFAOYSA-N

869960-02-1

Ethanone,1-[3-(4-chlorophenyl)-5-(4-fluoro-3-phenoxyphenyl)-1H-pyrazol-1-yl]- (0 suppliers)

923057-41-4

Ethanone,1-[3-(4-fluorophenyl)-2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridin-8-yl]- (0 suppliers)

183610-75-5

Ethanone,1-[3-(4-methoxyphenyl)-1(2H)-quinoxalinyl]- (1 supplier)

IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole | CAS Registry Number: 5082-81-5
Synonyms: AC1O3MY9, 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Molecular Formula:	C₂₀H₁₇ClF₃N₃	Molecular Weight:	391.817290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JADALUUMWGBBSM-UHFFFAOYSA-N

5082-81-5

Ethanone,1-[3-(4-morpholinylmethyl)-1H-indol-5-yl]-, hydrate (1:1) (1 supplier)

IUPAC Name: 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone;hydrate | CAS Registry Number: 69382-21-4
Synonyms: 5-Acetyl-3-morpholinomethylindole monohydrate, INDOLE, 5-ACETYL-3-MORPHOLINOMETHYL-, MONOHYDRATE, AC1L197E, LS-82236, 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate, 1-[3-(morpholin-4-ylmethyl)-1H-indol-5-yl]ethanone hydrate (1:1)

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZVVUHDBXHEZMA-UHFFFAOYSA-N

69382-21-4

Ethanone,1-[3-(5-nitro-2-furanyl)-5-phenyl-4-isoxazolyl]- (0 suppliers)

IUPAC Name: 1-[3-(5-nitrofuran-2-yl)-5-phenyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 17960-21-3
Synonyms: BRN 0559616, Methyl 3-(5-nitro-2-furyl)-5-phenyl-4-isoxazolyl ketone, KETONE, METHYL 3-(5-NITRO-2-FURYL)-5-PHENYL-4-ISOXAZOLYL, AC1L1G7M, LS-87299, 1-[3-(5-nitrofuran-2-yl)-5-phenyl-1,2-oxazol-4-yl]ethanone

Molecular Formula:	C₁₅H₁₀N₂O₅	Molecular Weight:	298.250300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLYYANDIYRHSRO-UHFFFAOYSA-N

17960-21-3

Ethanone,1-[3-(acetyloxy)-5-nitro-1H-indol-1-yl]- (5 suppliers)

IUPAC Name: (1-acetyl-5-nitroindol-3-yl) acetate | CAS Registry Number: 26491-03-2
Synonyms: 1-acetyl-5-nitro-1h-indol-3-yl acetate, NSC125368, AC1L5KSO, AC1Q1YUA, CTK4F7996, AR-1C1336, AG-J-23291, NSC-125368, (1-acetyl-5-nitroindol-3-yl) acetate, 1H-Indol-3-ol,1-acetyl-5-nitro-, acetate (ester) (9CI); Indol-3-ol, 1-acetyl-5-nitro-,acetate (ester) (8CI); Indoxyl, 1-acetyl-5-nitro-, acetate (6CI);1-Acetyl-5-nitroindol-3-yl acetate; NSC 125368

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKXWPRVRPWVLIH-UHFFFAOYSA-N

26491-03-2

ETHANONE,1-[3-(AMINOMETHYL)-4-HYDROXYPHENYL]- (5 suppliers)

IUPAC Name: 1-[3-(aminomethyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 742023-22-9
Synonyms: ETHANONE, 1-[3-(AMINOMETHYL)-4-HYDROXYPHENYL]- (9CI), SCHEMBL10743832, CTK9A3456, AKOS027413996, AK459364, OR335890, 1-(3-(Aminomethyl)-4-hydroxyphenyl)ethanone

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDJXPNUOCSWUCH-UHFFFAOYSA-N

742023-22-9

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

IUPAC Name: 1-[3-(aminomethyl)phenyl]ethanone | CAS Registry Number: 748104-67-8
Synonyms: 1-[3-(aminomethyl)phenyl]ethanone, SCHEMBL2642751, AKOS006279165, AJ-37300, KB-308688, S04-0204

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

InChIKey: SHKCBAQWXPAPLI-UHFFFAOYSA-N

748104-67-8

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