Ethanone,1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-2-[(1-methylethyl)amino]-,Ethanone,1-[4-hydroxy-3-(methoxymethyl)phenyl]-2-[(phenylmethyl)(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

27851 to 27900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-2-[(1-methylethyl)amino]- (0 suppliers)

62508-19-4

Ethanone,1-[4-hydroxy-3-(methoxymethyl)phenyl]-2-[(phenylmethyl)(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)amino]- (0 suppliers)

114261-99-3

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

IUPAC Name: 1-[4-hydroxy-3-(methylamino)phenyl]ethanone | CAS Registry Number: 151719-76-5
Synonyms: SCHEMBL1545415, ISOIKKDOUXGCSD-UHFFFAOYSA-N, AKOS027398675, (4-hydroxy-3-methylamino-phenyl)ethanone, AK438221, OR224311, 1-(4-hydroxy-3-methylamino-phenyl)ethanone, 1-(4-Hydroxy-3-(methylamino)phenyl)ethanone, 1-(4-hydroxy-3-methylamino-phenyl)-ethanone

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

InChIKey: ISOIKKDOUXGCSD-UHFFFAOYSA-N

151719-76-5

Ethanone,1-[4-hydroxy-5,7-dimethyl-1,1-dioxido-2-(phenylmethyl)-2H-pyrido[3,2-e]-1,2-thiazin-3-yl]- (2 suppliers)

IUPAC Name: 1-(2-benzyl-4-hydroxy-5,7-dimethyl-1,1-dioxopyrido[3,2-e]thiazin-3-yl)ethanone | CAS Registry Number: 108586-70-5
Synonyms: AC1MIA7O, LS-67459, 1-(2-benzyl-4-hydroxy-5,7-dimethyl-1,1-dioxopyrido[3,2-e]thiazin-3-yl)ethanone, Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNEKMBDYLWEMIE-UHFFFAOYSA-N

108586-70-5

Ethanone,1-[4-hydroxy-5,7-dimethyl-1,1-dioxido-2-[3-(4-phenyl-1-piperazinyl)propyl]-2H-pyrido[3,2-e]-1,2-thiazin-3-yl]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-5,7-dimethyl-1,1-dioxo-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrido[3,2-e]thiazin-3-yl]ethanone | CAS Registry Number: 164357-31-7
Synonyms: AC1MIO9Z, LS-67397, 1-[4-hydroxy-5,7-dimethyl-1,1-dioxo-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrido[3,2-e]thiazin-3-yl]ethanone, Ethanone, 1-(5,7-dimethyl-4-hydroxy-2-(3-(4-phenyl-1-piperazinyl)propyl)-2H-pyrido(3,2-e)(1,2)thiazin-3-yl)-, S,S-dioxide

Molecular Formula:	C₂₄H₃₀N₄O₄S	Molecular Weight:	470.584400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJEOBPOSHHCJNC-UHFFFAOYSA-N

164357-31-7

Ethanone,1-[4-methoxy-2-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]phenyl]- (0 suppliers)

30248-07-8

Ethanone,1-[4-methoxy-2-[[6-O-[4-O-(3,4,5-trihydroxybenzoyl)-a-L-arabinopyranosyl]-b-D-glucopyranosyl]oxy]phenyl]- (2 suppliers)

IUPAC Name: [(3~{S},4~{R},5~{R},6~{R})-6-[[(2~{R},3~{S},4~{S},5~{R},6~{S})-6-(2-acetyl-5-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 145898-96-0
Synonyms: Suffruticoside C

Molecular Formula:	C₂₇H₃₂O₁₆	Molecular Weight:	612.537 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: RCIAZDQVOCMCHH-OJMZZINESA-N

145898-96-0

Ethanone,1-[4-methoxy-2-[[6-O-[5-O-(3,4,5-trihydroxybenzoyl)-D-apio-b-D-furanosyl]-b-D-glucopyranosyl]oxy]phenyl]- (0 suppliers)

145898-94-8

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

IUPAC Name: 1-(4-methyl-2-propan-2-yl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 344296-59-9
Synonyms: Ethanone,1-[4-methyl-2- -1,3-dioxolan-4-yl]-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMGVHGJNGOZDII-UHFFFAOYSA-N

344296-59-9

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

IUPAC Name: 1-[4-methyl-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124958-81-2
Synonyms: SCHEMBL9796560, CTK8G7267, ONADEDLBOLBXRH-UHFFFAOYSA-N, AKOS027396455, 4'-Methyl-2'-(methylamino)acetophenone, AK435409, 1-(4-Methyl-2-(methylamino)phenyl)ethanone

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONADEDLBOLBXRH-UHFFFAOYSA-N

124958-81-2

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

IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 80224-51-7
Synonyms: Ethanone,1-[4-methyl-2- -1H-pyrrol-3-yl]-

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQJIBYZYZPGPII-UHFFFAOYSA-N

80224-51-7

Ethanone,1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]- (10 suppliers)

IUPAC Name: 1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 447406-53-3
Synonyms: T6663510, 1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANONE, SureCN4462657, ZINC33976832, AKOS008142830, MCULE-5496662535, KB-217494, FT-0687671, I14-9260, 1-[4-methyl-2-(4-trifluoromethylphenyl)thiazol-5-yl]ethanone

Molecular Formula:	C₁₃H₁₀F₃NOS	Molecular Weight:	285.284810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIDURELJXRLATP-UHFFFAOYSA-N

447406-53-3

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

IUPAC Name: 1-(4-methyl-5-propan-2-ylfuran-2-yl)ethanone | CAS Registry Number: 212784-93-5
Synonyms: 2-Isopropyl-3-methyl-5-acetylfuran, AKOS027402564, AK443393, 1-(5-Isopropyl-4-methylfuran-2-yl)ethanone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCKUJBOEGLUXPU-UHFFFAOYSA-N

212784-93-5

ETHANONE,1-[4-METHYL-5-(METHYLAMINO)-2-THIENYL]- (2 suppliers)

IUPAC Name: 1-[4-methyl-5-(methylamino)thiophen-2-yl]ethanone | CAS Registry Number: 355401-31-9
Synonyms: STK379794, 1-[4-methyl-5-(methylamino)thiophen-2-yl]ethanone, ZINC04506052, AC1LBOFJ, CTK6I5086, ABBGEWMUTUQRTK-UHFFFAOYSA-N, MolPort-002-331-256, AKOS005449455, MCULE-7354601588, Ethanone,1-[4-methyl-5- -2-thienyl]-, 2-acetyl-4-methyl-5-(methylamino)thiophene, ST50883429, AB01321611-02, 1-[4-Methyl-5-(methylamino)-2-thienyl]ethanone, 1-(4-Methyl-5-methylamino-thiophen-2-yl)-ethanone, 1-[4-Methyl-5-(methylamino)-2-thienyl]ethanone #

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBGEWMUTUQRTK-UHFFFAOYSA-N

355401-31-9

Ethanone,1-[5'-(1-propyn-1-yl)[2,2'-bithiophen]-5-yl]- (2 suppliers)

IUPAC Name: 1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 102054-40-0
Synonyms: UNII-40J0WA6649

Molecular Formula:	C₁₃H₁₀OS₂	Molecular Weight:	246.347900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPOWHCBUDJLAIB-UHFFFAOYSA-N

102054-40-0

ETHANONE,1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-,ENDO- (2 suppliers)

IUPAC Name: 1-[(1S,4R,5S)-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptan-5-yl]ethanone | CAS Registry Number: 155004-12-9
Synonyms: GSDCLVYCCUEXQQ-UTLUCORTSA-N, Ethanone, 1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, endo- (9CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSDCLVYCCUEXQQ-UTLUCORTSA-N

155004-12-9

ETHANONE,1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-,EXO- (5 suppliers)

IUPAC Name: 1-(2,3-dimethylidene-7-oxabicyclo[2.2.1]heptan-5-yl)ethanone | CAS Registry Number: 155004-13-0
Synonyms: ETHANONE, 1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-, EXO- (9CI), HE314459

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSDCLVYCCUEXQQ-UHFFFAOYSA-N

155004-13-0

Ethanone,1-[5,6-dihydro-5,5-bis(hydroxymethyl)-2H-1,2,4-oxadiazin-3-yl]-, oxime (0 suppliers)

155054-99-2

Ethanone,1-[5,7-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl]- (0 suppliers)

37590-80-0

Ethanone,1-[5,8-bis(acetyloxy)-1-chloro-1,2,3,4-tetrahydro-2-naphthalenyl]-, cis- (0 suppliers)

88928-56-7

Ethanone,1-[5,8-bis(acetyloxy)-1-chloro-1,2,3,4-tetrahydro-2-naphthalenyl]-, trans- (0 suppliers)

88928-57-8

Ethanone,1-[5-(1,2,3,4-tetrahydro-2-naphthalenyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(trifluoromethyl)phenyl]- (0 suppliers)

920532-77-0

ETHANONE,1-[5-(1-HYDROXYETHYL)-2-THIENYL]-,(S)- (2 suppliers)

IUPAC Name: 1-[5-[(1S)-1-hydroxyethyl]thiophen-2-yl]ethanone | CAS Registry Number: 200337-67-3
Synonyms: AKOS027402040, AK442664, 1-[5-[(S)-1-Hydroxyethyl]-2-thienyl]ethanone, (S)-1-(5-(1-Hydroxyethyl)thiophen-2-yl)ethanone

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSELCJFGIWTTPD-YFKPBYRVSA-N

200337-67-3

ETHANONE,1-[5-(1-HYDROXYETHYL)-3-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-[5-(1-hydroxyethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 301168-23-0
Synonyms: AKOS027404464, AK445936, 1-(5-(1-Hydroxyethyl)isoxazol-3-yl)ethanone

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQUIZXVRIKSEV-UHFFFAOYSA-N

301168-23-0

ETHANONE,1-[5-(1-HYDROXYETHYL)-FURAN-2-YL]-,(S)- (2 suppliers)

IUPAC Name: 1-[5-[(1S)-1-hydroxyethyl]furan-2-yl]ethanone | CAS Registry Number: 200337-66-2
Synonyms: Ethanone,1-[5- -2-furanyl]-, -

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JABNNIJXMCCFAV-YFKPBYRVSA-N

200337-66-2

ETHANONE,1-[5-(1-HYDROXYETHYLIDENE)-1,3-CYCLOPENTADIEN-1-YL]-,(Z)- (3 suppliers)

IUPAC Name: 1-[(5Z)-5-(1-hydroxyethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 136272-06-5
Synonyms: Ethanone, 1-[5-(1-hydroxyethylidene)-1,3-cyclopentadien-1-yl]-, AC1NSIJE, UGWWTFGLBXIPDF-VURMDHGXSA-N, Ethanone,1-[5- -1,3-cyclopentadien-1-yl]-, -, 1-[(5Z)-5-(1-hydroxyethylidene)cyclopenta-1,3-dien-1-yl]ethanone, 1-[(5Z)-5-(1-Hydroxyethylidene)-1,3-cyclopentadien-1-yl]ethanone #

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGWWTFGLBXIPDF-VURMDHGXSA-N

136272-06-5

ETHANONE,1-[5-(1-METHYLVINYL)-1H-PYRROL-3-YL]- (2 suppliers)

IUPAC Name: 1-(5-prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 104508-45-4
Synonyms: AKOS006383065, 1-(5-Prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone, Ethanone, 1-[5-(1-methylethenyl)-1H-pyrrol-3-yl]- (9CI)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUOWUAABYLAWEG-UHFFFAOYSA-N

104508-45-4

ETHANONE,1-[5-(1-METHYLVINYL)-PYRIDIN-2-YL]- (2 suppliers)

265106-92-1

ETHANONE,1-[5-(2-ALLYL)-PYRIDIN-2-YL]- (2 suppliers)

IUPAC Name: 1-(5-prop-2-enylpyridin-2-yl)ethanone | CAS Registry Number: 265108-00-7

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKVFQXRBHRIVGC-UHFFFAOYSA-N

265108-00-7

ETHANONE,1-[5-(2-AMINOETHYL)-2-THIENYL]- (2 suppliers)

IUPAC Name: 1-[5-(2-aminoethyl)thiophen-2-yl]ethanone | CAS Registry Number: 93447-76-8
Synonyms: Ethanone,1-[5- -2-thienyl]-, AKOS022711452

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVZGOQNKSHZNKZ-UHFFFAOYSA-N

93447-76-8

Ethanone,1-[5-(2-chlorophenyl)-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-pyrazol-3-yl]- (0 suppliers)

918316-13-9

Ethanone,1-[5-(2-chlorophenyl)-2,3-dihydro-1H-thieno[2,3-e]-1,4-diazepin-7-yl]- (0 suppliers)

62621-75-4

Ethanone,1-[5-(2-fluorophenyl)-4,5-dihydro-3-[2-[[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]amino]phenyl]-1H-pyrazol-1-yl]- (1 supplier)

IUPAC Name: 1-[3-(2-fluorophenyl)-5-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 133381-56-3
Synonyms: AC1NX8CE, LS-127976, 1-[3-(2-fluorophenyl)-5-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone, 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-

Molecular Formula:	C₃₃H₂₇FN₄O	Molecular Weight:	514.592083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDCMYCLZZDJQAQ-NHFJDJAPSA-N

133381-56-3

ETHANONE,1-[5-(2-METHYLPROPYL)-3-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-[5-(2-methylpropyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 110578-31-9
Synonyms: SCHEMBL17761981, CTK8G5612, 1-(5-Isobutylisoxazol-3-yl)ethanone, AKOS027394999, AK433502, HE295270

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQQQIHLGOQAZKT-UHFFFAOYSA-N

110578-31-9

Ethanone,1-[5-(3,4-dichlorophenyl)-4-hydroxy-1-methyl-1H-pyrazol-3-yl]- (0 suppliers)

808123-21-9

Ethanone,1-[5-(4-chlorobenzoyl)-1-methyl-4-(methylthio)-1H-pyrrol-2-yl]-2-diazo- (0 suppliers)

86186-86-9

Ethanone,1-[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]- (0 suppliers)

100989-46-6

Ethanone,1-[5-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,4]benzodiazepin-2-yl]- (1 supplier)

IUPAC Name: 1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone | CAS Registry Number: 74162-56-4
Synonyms: BRN 5629526, 1-(5-(4-Methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,4)benzodiazepin-2-yl)ethanone, Ethanone, 1-(5-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,4)benzodiazepin-2-yl)-, AC1MHU3B, CHEMBL355724, LS-67538, 1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone

Molecular Formula:	C₁₈H₂₀N₄OS	Molecular Weight:	340.442600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCJXZJWAFZVLLI-UHFFFAOYSA-N

74162-56-4

Ethanone,1-[5-(4-morpholinyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]- (0 suppliers)

61323-15-7

Ethanone,1-[5-(5-chloro-2-hydroxyphenyl)-2-thienyl]- (3 suppliers)

IUPAC Name: 1-[5-(5-chloro-2-hydroxyphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 71866-91-6
Synonyms: AK149171, 1-(5-(5-Chloro-2-hydroxyphenyl)thiophen-2-yl)ethan-1-one

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIUOPZHHYZDOPG-UHFFFAOYSA-N

71866-91-6

ETHANONE,1-[5-(ACETYLOXY)TETRAHYDRO-4-METHYL-3-FURANYL]-2-FLUORO-,(3A,4A,5SS)- (4 suppliers)

IUPAC Name: [(2S,3S,4S)-4-(2-fluoroacetyl)-3-methyloxolan-2-yl] acetate | CAS Registry Number: 119232-93-8
Synonyms: ETHANONE, 1-[5-(ACETYLOXY)TETRAHYDRO-4-METHYL-3-FURANYL]-2-FLUORO-, (3ALPHA,4ALPHA,5BETA)-

Molecular Formula:	C₉H₁₃FO₄	Molecular Weight:	204.195523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVQTWNHSPAVPOI-KWPFTWCOSA-N

119232-93-8

Ethanone,1-[5-(benzoyloxy)-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl]- (0 suppliers)

64125-36-6

ETHANONE,1-[5-(CHLOROMETHYL)-3-ISOXAZOLYL]- (2 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 93422-80-1
Synonyms: SCHEMBL1703668, 3-acetyl-5-chloromethylisoxazole, MATCVCVIVRWLPK-UHFFFAOYSA-N, Ethanone,1-[5- -3-isoxazolyl]-, AKOS006384483, 1-(5-chloromethyl-isoxazol-3-yl)-ethanone

Molecular Formula:	C₆H₆ClNO₂	Molecular Weight:	159.570340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MATCVCVIVRWLPK-UHFFFAOYSA-N

93422-80-1

Ethanone,1-[5-(dimethylamino)-3,4-dihydro-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-yl]-(9CI) (0 suppliers)

128397-83-1

ETHANONE,1-[5-(DIMETHYLAMINO)-PYRIDIN-2-YL]- (6 suppliers)

IUPAC Name: 1-[5-(dimethylamino)pyridin-2-yl]ethanone | CAS Registry Number: 214701-20-9
Synonyms: SCHEMBL7082772, 2-Acetyl-5-dimethylaminopyridine, IYQKIZCYJUVVAE-UHFFFAOYSA-N, AKOS020765599, DA-08203, 1-(5-(dimethylamino)pyridin-2-yl)ethanone, 1-[5-(dimethylamino)-2-pyridinyl]Ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYQKIZCYJUVVAE-UHFFFAOYSA-N

214701-20-9

ETHANONE,1-[5-(DIMETHYLAMINO)-PYRIDIN-2-YL]-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-[5-(dimethylamino)pyridin-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 230305-75-6
Synonyms: 1-[5-(DIMETHYLAMINO)-2-PYRIDINYL]-2,2,2-TRIFLUORO-ETHANONE, CTK8H7132

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

InChIKey: QLZPOJZFPROCLI-UHFFFAOYSA-N

230305-75-6

ETHANONE,1-[5-(DIMETHYLAMINO)-THIAZOL-2-YL]- (2 suppliers)

IUPAC Name: 1-[5-(dimethylamino)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 774231-01-5
Synonyms: SCHEMBL5034236, JLGYSDMZVAHNSU-UHFFFAOYSA-N, AKOS027415266, AK461098, 1-(5-(Dimethylamino)thiazol-2-yl)ethanone, 1-(5-Dimethylamino-thiazol-2-yl)-ethanone

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLGYSDMZVAHNSU-UHFFFAOYSA-N

774231-01-5

ETHANONE,1-[5-(DIMETHYLAMINO)PYRAZINYL]- (2 suppliers)

IUPAC Name: 1-[5-(dimethylamino)pyrazin-2-yl]ethanone | CAS Registry Number: 214701-22-1
Synonyms: SCHEMBL17819949, AKOS027402671, AK443545, 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRCSVLCHQJZLAK-UHFFFAOYSA-N

214701-22-1

ETHANONE,1-[5-(ETHYLTHIO)-5,6-DIHYDRO-4-METHYL-3-PYRIDAZINYL]- (2 suppliers)

IUPAC Name: 1-(4-ethylsulfanyl-5-methyl-3,4-dihydropyridazin-6-yl)ethanone | CAS Registry Number: 505060-87-7
Synonyms: CTK8I9184, AKOS027408779, AK451921, 1-(5-(Ethylthio)-4-methyl-5,6-dihydropyridazin-3-yl)ethanone

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTOXYWGWNSKDSW-UHFFFAOYSA-N

505060-87-7

ETHANONE,1-[5-(HYDROPEROXYMETHYL)-2-METHYL-3-FURANYL]- (3 suppliers)

IUPAC Name: 1-[5-(hydroperoxymethyl)-2-methylfuran-3-yl]ethanone | CAS Registry Number: 200574-63-6
Synonyms: CTK8H4920, Ethanone,1-[5- -2-methyl-3-furanyl]-

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEMIDOILQHMHDJ-UHFFFAOYSA-N

200574-63-6

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