ETHANONE,1-[1-(2-HYDROXYETHYL)-2-METHYL-1H-IMIDAZOL-5-YL]-,ETHANONE,1-[1-(2-HYDROXYETHYL)-5-METHYL-1H-PYRAZOL-3-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24551 to 24600 of 73415 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-[1-(2-HYDROXYETHYL)-2-METHYL-1H-IMIDAZOL-5-YL]- (4 suppliers)

IUPAC Name: 1-[3-(2-hydroxyethyl)-2-methylimidazol-4-yl]ethanone | CAS Registry Number: 403793-01-1
Synonyms: Ethanone,1-[1- -2-methyl-1H-imidazol-5-yl]-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDUIUWUJEIPNLI-UHFFFAOYSA-N

403793-01-1

ETHANONE,1-[1-(2-HYDROXYETHYL)-5-METHYL-1H-PYRAZOL-3-YL]- (3 suppliers)

IUPAC Name: 1-[1-(2-hydroxyethyl)-5-methylpyrazol-3-yl]ethanone | CAS Registry Number: 165743-84-0
Synonyms: SCHEMBL6078083, WOKQVMBAUYPKFC-UHFFFAOYSA-N, AKOS027399828, AK439764, HE316813, 3-Acetyl-1-(2-hydroxyethyl)-5-methylpyrazole, 3-Acetyl-5-methyl-1-(2-hydroxyethyl)pyrazole, 1-(1-(2-Hydroxyethyl)-5-methyl-1H-pyrazol-3-yl)ethanone

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOKQVMBAUYPKFC-UHFFFAOYSA-N

165743-84-0

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

IUPAC Name: 1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 573720-40-8
Synonyms: SCHEMBL3998515, AKOS017413621

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBSALUSAIBIDJY-UHFFFAOYSA-N

573720-40-8

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

IUPAC Name: 1-[1-(2-methylprop-1-enyl)pyrrol-2-yl]ethanone | CAS Registry Number: 117783-47-8
Synonyms: 2-acetyl-N-isobutenyl-pyrrole, INPDUHMRCHDTIC-UHFFFAOYSA-N, AKOS027395797, AK434537, HE299691, 1-(1-(2-Methylprop-1-en-1-yl)-1H-pyrrol-2-yl)ethanone

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INPDUHMRCHDTIC-UHFFFAOYSA-N

117783-47-8

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

IUPAC Name: 1-[1-(2-methylprop-2-enyl)pyrrol-2-yl]ethanone | CAS Registry Number: 631869-24-4
Synonyms: AKOS017413583

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBIYSXNMLMJPCG-UHFFFAOYSA-N

631869-24-4

ETHANONE,1-[1-(2-METHYL-2-ALLYL)-2-PYRROLIDINYL]- (4 suppliers)

IUPAC Name: 1-[1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone | CAS Registry Number: 412320-83-3
Synonyms: Ethanone,1-[1- -2-pyrrolidinyl]-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQZUTLXEYLKZIS-UHFFFAOYSA-N

412320-83-3

ETHANONE,1-[1-(2-METHYL-2-ALLYL)-2-PYRROLIDINYL]-,(S)- (3 suppliers)

IUPAC Name: 1-[(2S)-1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone | CAS Registry Number: 103142-92-3
Synonyms: GQZUTLXEYLKZIS-JTQLQIEISA-N, Ethanone, 1-[1-(2-methyl-2-propenyl)-2-pyrrolidinyl]-, (S)- (9CI)

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQZUTLXEYLKZIS-JTQLQIEISA-N

103142-92-3

ETHANONE,1-[1-(2-METHYLPROPYL)-1H-IMIDAZOL-5-YL]- (5 suppliers)

IUPAC Name: 1-[3-(2-methylpropyl)imidazol-4-yl]ethanone | CAS Registry Number: 602306-54-7
Synonyms: 1-(3-ISOBUTYL-3H-IMIDAZOL-4-YL)-ETHANONE, AKOS006289015, KB-147030

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXZLSXPZWYMZFO-UHFFFAOYSA-N

602306-54-7

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

IUPAC Name: 1-[1-(2-methylpropyl)pyrrol-3-yl]ethanone | CAS Registry Number: 133611-44-6
Synonyms: AKOS017413584

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGFYNEXRFFGWIN-UHFFFAOYSA-N

133611-44-6

ETHANONE,1-[1-(3,4,5,6-TETRAHYDRO-PYRIDIN-2-YL)CYCLOPROPYL]- (3 suppliers)

IUPAC Name: 1-[1-(2,3,4,5-tetrahydropyridin-6-yl)cyclopropyl]ethanone | CAS Registry Number: 103143-07-3
Synonyms: MUMNYJHTRKXUOD-UHFFFAOYSA-N, Ethanone, 1-[1-(3,4,5,6-tetrahydro-2-pyridinyl)cyclopropyl]- (9CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUMNYJHTRKXUOD-UHFFFAOYSA-N

103143-07-3

ETHANONE,1-[1-(3-BUTENYL)CYCLOPENTYL]- (3 suppliers)

IUPAC Name: 1-(1-but-3-enylcyclopentyl)ethanone | CAS Registry Number: 152090-66-9
Synonyms: 1-(3-Butenyl)-1-acetylcyclopentane, 1-acetyl-1-(3-butenyl)cyclopentane

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTPCVPYAOICBAP-UHFFFAOYSA-N

152090-66-9

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

IUPAC Name: 1-[1-(3-hydroxypropyl)pyrrol-3-yl]ethanone | CAS Registry Number: 133611-46-8
Synonyms: CTK8G8332, AKOS017413622

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBLCCKJMDOEBAX-UHFFFAOYSA-N

133611-46-8

Ethanone,1-[1-(4,6-diphenyl-2-pyrimidinyl)-5-methyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-03-6

ETHANONE,1-[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1H-1,2,3-TRIAZOL-4-YL]- (7 suppliers)

IUPAC Name: 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone | CAS Registry Number: 447409-41-8
Synonyms: 1-[1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-yl]ethanone, AC1LBJKF, CTK5J9876, MolPort-004-748-415, RJYIYYUJZDJTNG-UHFFFAOYSA-N, 1-[1-(4-Amino-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]-ethanone, ZINC03651399, AKOS001683672, TR-050344, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)triazol-4-yl]ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]ethanone, 1-[1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazol-4-yl]ethanone #

Molecular Formula:	C₆H₆N₆O₂	Molecular Weight:	194.150840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJYIYYUJZDJTNG-UHFFFAOYSA-N

447409-41-8

Ethanone,1-[1-(4-bromophenyl)-1,4-dihydro-4-thioxo[1]benzopyrano[4,3-c]pyrazol-3-yl]- (1 supplier)

108201-96-3

Ethanone,1-[1-(4-bromophenyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]- (2 suppliers)

918350-20-6

Ethanone,1-[1-(4-chlorophenyl)-6-ethyl-1,4,5,6-tetrahydro-4-methyl-1,2,4,5-tetrazin-3-yl]- (2 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone | CAS Registry Number: 125424-22-8
Synonyms: AC1MITBP, Ethanone, 1-(1-(4-chlorophenyl)-6-ethyl-1,4,5,6-tetrahydro-4-methyl-1,2,4,5-tetrazin-3-yl)-, LS-136307, 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone

Molecular Formula:	C₁₃H₁₇ClN₄O	Molecular Weight:	280.753280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTTQNCPGLOVEFR-UHFFFAOYSA-N

125424-22-8

Ethanone,1-[1-(4-hydroxy-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (1 supplier)

647841-76-7

Ethanone,1-[1-(4-methoxy-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

298685-74-2

Ethanone,1-[1-(5-chloro-2-phenoxyphenyl)-5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-1H-pyrazol-3-yl]- (1 supplier)

918317-97-2

ETHANONE,1-[1-(BENZOYLOXY)-2-NAPHTHALENYL]- (3 suppliers)

IUPAC Name: (2-acetylnaphthalen-1-yl) benzoate | CAS Registry Number: 63450-44-2
Synonyms: 2-Acetyl-1-naphthyl benzoate, MolPort-003-723-459, EINECS 264-173-6, CID113205, ZINC01510992, Ethanone, 1-(1-(benzoyloxy)-2-naphthalenyl)-

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPEZTQNZBJBTSI-UHFFFAOYSA-N

63450-44-2

ETHANONE,1-[1-(CYCLOHEXYLCARBONYL)CYCLOPROPYL]- (4 suppliers)

IUPAC Name: 1-[1-(cyclohexanecarbonyl)cyclopropyl]ethanone | CAS Registry Number: 401632-51-7

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTFMJGBGELJYDV-UHFFFAOYSA-N

401632-51-7

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

IUPAC Name: 1-[1-(dimethylamino)-3,4-dihydro-2~{H}-pyridin-2-yl]ethanone | CAS Registry Number: 145105-70-0
Synonyms: CTK8G9794, Ethanone, 1-[1-(dimethylamino)-1,2,3,4-tetrahydro-2-pyridinyl]- (9CI)

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOWHZTBOIVILEK-UHFFFAOYSA-N

145105-70-0

ETHANONE,1-[1-(FURAN-2-YLMETHYL)-1H-PYRROL-2-YL]- (3 suppliers)

IUPAC Name: 1-[1-(furan-2-ylmethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 13678-73-4
Synonyms: 1-Furfuryl-2-acetyl-pyrrole, SCHEMBL11332213, AYCBWOMKZDMMQR-UHFFFAOYSA-N, 1-(1-furfuryl-pyrrol-2-yl)-ethanone, HE308308

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYCBWOMKZDMMQR-UHFFFAOYSA-N

13678-73-4

ETHANONE,1-[1-(HYDROXYMETHYL)CYCLOPROPYL]- (7 suppliers)

IUPAC Name: 1-[1-(hydroxymethyl)cyclopropyl]ethanone | CAS Registry Number: 146857-31-0
Synonyms: SCHEMBL10246827, CTK8G9976

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSNGEJJBNRFLJD-UHFFFAOYSA-N

146857-31-0

ETHANONE,1-[1-(ISOPROPYL)-1H-1,2,3-TRIAZOL-4-YL]- (6 suppliers)

IUPAC Name: 1-(1-propan-2-yltriazol-4-yl)ethanone | CAS Registry Number: 134926-95-7
Synonyms: SCHEMBL14262405, MolPort-004-771-970, ZINC39069935, AKOS023778024, AK436402, 1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)ethanone, 1-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-one

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQBUQCVXDZQIOV-UHFFFAOYSA-N

134926-95-7

ETHANONE,1-[1-(ISOPROPYL)-1H-1,2,4-TRIAZOL-5-YL]- (6 suppliers)

IUPAC Name: 1-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 153334-26-0
Synonyms: SureCN1485662, AGN-PC-0036FD, CTK8H0658, 1-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanone, 1-(1-ISOPROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANONE

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMMLTIJTNLANHN-UHFFFAOYSA-N

153334-26-0

ETHANONE,1-[1-(ISOPROPYL)-1H-IMIDAZOL-5-YL]- (5 suppliers)

IUPAC Name: 1-(3-propan-2-ylimidazol-4-yl)ethanone | CAS Registry Number: 600638-86-6
Synonyms: 1-(3-ISOPROPYL-3H-IMIDAZOL-4-YL)-ETHANONE, AGN-PC-00RYH7, SureCN1714082, CTK8J5337, AKOS006289014, KB-147032, Ethanone, 1-[1-(1-methylethyl)-1H-imidazol-5-yl]-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXQIKLXFVXWEPW-UHFFFAOYSA-N

600638-86-6

ETHANONE,1-[1-(PIPERIDIN-1-YL)CYCLOPROPYL]- (4 suppliers)

IUPAC Name: 1-(1-piperidin-1-ylcyclopropyl)ethanone | CAS Registry Number: 124706-28-1
Synonyms: AKOS027396423, AK435370, 1-(1-(Piperidin-1-yl)cyclopropyl)ethanone

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFOKCZMBDIFPHK-UHFFFAOYSA-N

124706-28-1

ETHANONE,1-[1-(PROPYLTHIO)CYCLOPROPYL]- (3 suppliers)

IUPAC Name: 1-(1-propylsulfanylcyclopropyl)ethanone | CAS Registry Number: 120778-94-1
Synonyms: 1-acetyl-1-propylmercapto-cyclopropane, SCHEMBL9719697, CTK8G6819, BNEKTRQDOYBDSR-UHFFFAOYSA-N, 1-acetyl-1-propylmercaptocyclopropane, Ethanone, 1-[1-(propylthio)cyclopropyl]- (9CI)

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNEKTRQDOYBDSR-UHFFFAOYSA-N

120778-94-1

ETHANONE,1-[1-(TERT-BUTYL)-1H-1,2,3-TRIAZOL-4-YL]- (3 suppliers)

IUPAC Name: 1-(1-tert-butyltriazol-4-yl)ethanone | CAS Registry Number: 98013-37-7
Synonyms: SCHEMBL8931487

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYAYAYOPDSNOCA-UHFFFAOYSA-N

98013-37-7

ETHANONE,1-[1-(TERT-BUTYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(1-tert-butylpyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 74889-35-3
Synonyms: 1-[1-(1,1-DIMETHYLETHYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUKODDPPNUPJNP-UHFFFAOYSA-N

74889-35-3

ETHANONE,1-[1-(TERT-BUTYL)-1H-PYRROL-3-YL]-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(1-tert-butylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 74889-36-4
Synonyms: 1-[1-(1,1-DIMETHYLETHYL)-1H-PYRROL-3-YL]-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIUNBHOGUYOFBC-UHFFFAOYSA-N

74889-36-4

Ethanone,1-[1-[(2,5-dibromo-3-thienyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]- (1 supplier)

IUPAC Name: 1-[1-[(2,5-dibromothiophen-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 77626-88-1
Synonyms: NSC345776, AC1L7HTO, NSC-345776, 1-[1-[(2,5-dibromothiophen-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Molecular Formula:	C₁₈H₁₉Br₂NO₃S	Molecular Weight:	489.221360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGSJKNAZLDZGCV-UHFFFAOYSA-N

77626-88-1

Ethanone,1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone;hydrochloride | CAS Registry Number: 14254-86-5
Synonyms: 6-Acetyl-1-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-beta-carboline hydrochloride, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-acetyl-1-(3,4-dimethoxybenzyl)-, hydrochloride, AC1L4AFC, LS-133581, 1-[1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂O₃	Molecular Weight:	400.898500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JOGHSKVBOYIYLC-UHFFFAOYSA-N

14254-86-5

Ethanone,1-[1-[2-(2-hydroxyphenyl)-4-pyrimidinyl]-5-methyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-06-9

Ethanone,1-[1-[2-(2-hydroxyphenyl)-4-pyrimidinyl]-5-phenyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-08-1

ETHANONE,1-[1-[2-(3-FURANYL)ETHYL]-4A,5,6,7,8,- 8A-HEXAHYDRO-1-HYDROXY-5,5,8A-TRIMETHYL- 1H-2-BENZOPYRAN-3-YL]- (2 suppliers)

87440-58-2

Ethanone,1-[1-[2-(4-bromophenyl)-4-pyrimidinyl]-5-phenyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-09-2

Ethanone,1-[1-[2-(4-methoxyphenyl)-4-pyrimidinyl]-5-methyl-1H-1,2,3-triazol-4-yl]- (1 supplier)

88627-10-5

Ethanone,1-[1-[2-(acetyloxy)-4-phenyl-1,3-butadienyl]-3-methyl-2-indolizinyl]-,(Z,E)- (1 supplier)

61453-88-1

Ethanone,1-[1-[2-(diethylamino)ethoxy]-10-methyl-10H-pyridazino[4,5-b][1,4]benzoxazin-7-yl]- (1 supplier)

IUPAC Name: 1-[1-[2-(diethylamino)ethoxy]-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone | CAS Registry Number: 64610-64-6
Synonyms: BRN 0586097, 1OH-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-, 7-Acetyl-1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine, Ethanone, 1-(2-(diethylamino)ethoxy)-10-methyl-10H-pyridazino(4,5-b)(1,4)benzoxazine, AC1O4PT1, LS-129646, 1-[1-(2-diethylaminoethyloxy)-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HJXXMQMEKAQVNY-UHFFFAOYSA-N

64610-64-6

Ethanone,1-[1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl]- (1 supplier)

IUPAC Name: 1-[1-[2-(diethylamino)ethyl]-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone | CAS Registry Number: 15451-93-1
Synonyms: BRN 0722676, 1-(2-(Diethylamino)ethyl)-2-p-phenetidino-5-benzimidazolyl methyl ketone, KETONE, 1-(2-(DIETHYLAMINO)ETHYL)-2-p-PHENETIDINO-5-BENZIMIDAZOLYL METHYL, AC1L1CWV, LS-87140, 5-25-15-00125 (Beilstein Handbook Reference), 1-[1-(2-diethylaminoethyl)-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone, 1-{1-[2-(diethylamino)ethyl]-2-[(4-ethoxyphenyl)amino]-1H-benzimidazol-5-yl}ethanone

Molecular Formula:	C₂₃H₃₀N₄O₂	Molecular Weight:	394.509900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFRHRAQAEFGOEN-UHFFFAOYSA-N

15451-93-1

Ethanone,1-[1-[2-(dimethylamino)-1-methylethyl]-1H-pyrrol-2-yl]-2-phenoxy-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 5282-72-4
Synonyms: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AG-205/01834047, AC1MDMPF, BAS 00453650, AC1Q36G9, ARONIS020691, STOCK1S-06076, MolPort-000-825-019, CCG-15785, RSC000113, STK041688, AKOS000487470, MCULE-1790526014, ST020728, KB-112396, UNM000000518701, A0031/0001402, 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3-carb onitrile, 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHFHPYAMOLEBRQ-UHFFFAOYSA-N

5282-72-4

Ethanone,1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-83-7
Synonyms: BRN 1513869, 1-(1-(2-Hydroxy-3-(3-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)ethanone, ETHANONE, 1-(1-(2-HYDROXY-3-(3-NITROPHENOXY)PROPYL)-4-PHENYL-4-PIPERIDINYL)-, 1-[1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone, 1-{1-[2-hydroxy-3-(3-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl}ethanone, AC1L2I1C, LS-67477

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLOYGABMEBDXRY-UHFFFAOYSA-N

64511-83-7

Ethanone,1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenyl-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-74-6
Synonyms: BRN 1513796, 1-(1-(2-Hydroxy-3-(4-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)ethanone, Ethanone, 1-(1-(2-hydroxy-3-(4-nitrophenoxy)propyl)-4-phenyl-4-piperidinyl)-, AC1MINRV, LS-67478, 1-[1-[2-hydroxy-3-(4-nitrophenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMNPUBGNJIURLZ-UHFFFAOYSA-N

64511-74-6

Ethanone,1-[1-[2-hydroxy-3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-4-phenyl-4-piperidinyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone;hydrochloride | CAS Registry Number: 102071-69-2
Synonyms: 1-(4-Acetyl-4-phenylpiperidino)-3-thymoxy-2-propanol hydrochloride, 2-Propanol, 1-(4-acetyl-4-phenylpiperidino)-3-(thymyloxy)-, hydrochloride, AC1MI7MG, LS-121622, 1-[1-[2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride

Molecular Formula:	C₂₆H₃₆ClNO₃	Molecular Weight:	446.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNHDKZDNGSKVNR-UHFFFAOYSA-N

102071-69-2

Ethanone,1-[1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]- (1 supplier)

918349-17-4

Ethanone,1-[1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]-, oxime (1 supplier)

918349-20-9

Ethanone,1-[1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenyl-4-piperidinyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone;hydrochloride | CAS Registry Number: 10320-32-8
Synonyms: 1-(3-(2-Chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl ketone hydrochloride 2H2O, Ketone, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-4-phenyl-4-piperidyl methyl-, hydrochloride,hydrate (1:1:2), AC1L48GP, LS-87101, 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride, 1-{1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl}ethanone hydrochloride (1:1)

Molecular Formula:	C₂₈H₃₀Cl₂N₂OS	Molecular Weight:	513.521600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTAJJZXIDUEHLW-UHFFFAOYSA-N

10320-32-8

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