ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-,Ethanone, 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21601 to 21650 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-(3,4-DIMETHOXYPHENYL)-2-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918480-87-2
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-2-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRUF, SureCN13150075, CTK3H7185

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGFBWUOOPSEWLN-UHFFFAOYSA-N

918480-87-2

Ethanone, 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenyl- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 62762-70-3
Synonyms: CTK2B2651

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HETUAAMWDJNPFF-UHFFFAOYSA-N

62762-70-3

Ethanone, 1-(3,4-dimethoxyphenyl)-2-methoxy- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 22341-22-6
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methoxyethanone, AO-079/15259081, AC1LI2AW, SCHEMBL1421889, MolPort-002-834-814, ZINC381766, AKOS012085491, MCULE-3924037698, OR164102

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXAGUZLDOWFBIT-UHFFFAOYSA-N

22341-22-6

Ethanone, 1-(3,4-dimethoxyphenyl)-2-nitro- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-nitroethanone | CAS Registry Number: 46729-91-3
Synonyms: NSC522064, AC1L6YHI, CTK1D8785, NSC-522064, 1-(3,4-dimethoxyphenyl)-2-nitroethanone

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEYXXWIJYAGDQA-UHFFFAOYSA-N

46729-91-3

Ethanone, 1-(3,4-dimethyl-1-phenyl-1H-phosphol-2-yl)- (0 suppliers)

IUPAC Name: 1-(1-cyclohexyl-3,4-dimethylphospholan-2-yl)ethanone | CAS Registry Number: 62451-14-3
Synonyms: CTK2B9622

Molecular Formula:	C₁₄H₂₅OP	Molecular Weight:	240.321462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSJFSOGMECFOMG-UHFFFAOYSA-N

62451-14-3

Ethanone, 1-(3,4-dimethyl-3-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 41723-54-0
Synonyms: SureCN6049423, CTK1D3682

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

InChIKey: RURLNOKRSSLTSA-UHFFFAOYSA-N

41723-54-0

Ethanone, 1-(3,4-dimethyl-6-methylene-3-cyclohexen-1-yl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 84653-62-3
Synonyms: AGN-PC-00KV5V, CTK3D0054

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQNXYKNCMNFUOO-UHFFFAOYSA-N

84653-62-3

Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, oxime (0 suppliers)

IUPAC Name: N-[1-(3,4-dimethylphenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 88485-76-1
Synonyms: ACMC-20laf2, AGN-PC-00ONVR, CTK3B0821

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

InChIKey: LTAUTOKCMFROLS-UHFFFAOYSA-N

88485-76-1

Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-2-ylmethyl)oxime (0 suppliers)

88485-57-8

Ethanone, 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-2-hydroxy-2-(4-methylphenyl)ethanone | CAS Registry Number: 62762-71-4
Synonyms: CTK2B2650

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWICDRMKJMWTOG-UHFFFAOYSA-N

62762-71-4

Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)- (4 suppliers)

IUPAC Name: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 36772-98-2
Synonyms: 1-(3,5-dibromo-2,4-dihydroxyphenyl)ethanone, ZINC00437543, AC1LHY6L, 2,6-Dibromo-4-acetylresorcinol, STOCK1S-15324, CTK1B6098, MolPort-000-839-944, STK751847, AKOS001717496, MCULE-2852912874

Molecular Formula:	C₈H₆Br₂O₃	Molecular Weight:	309.939440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXKQYRSCSPGWBY-UHFFFAOYSA-N

36772-98-2

Ethanone, 1-(3,5-dibromo-2,4-dihydroxyphenyl)-, oxime (0 suppliers)

IUPAC Name: 2,4-dibromo-3-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82124-00-3
Synonyms: CTK3E2175

Molecular Formula:	C₈H₇Br₂NO₃	Molecular Weight:	324.954080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYEGPBJIVDYYBR-UHFFFAOYSA-N

82124-00-3

Ethanone, 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(3,5-dibromo-2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 88217-21-4
Synonyms: CTK3B5967

Molecular Formula:	C₉H₈Br₂O₄	Molecular Weight:	339.965420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIOQJTBEPYOHOY-UHFFFAOYSA-N

88217-21-4

Ethanone, 1-(3,5-dibromophenyl)-2,2,2-trifluoro- (3 suppliers)

IUPAC Name: 1-(3,5-dibromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1190865-42-9
Synonyms: SureCN2560056, AK141481, 1-(3,5-Dibromophenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₃Br₂F₃O	Molecular Weight:	331.912030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNBTWCALOYMPHK-UHFFFAOYSA-N

1190865-42-9

Ethanone, 1-(3,5-dichloro-2,6-dihydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(3,5-dichloro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 87953-95-5
Synonyms: AGN-PC-001U8Z, CTK3C0741

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPBMVUZFDSULAA-UHFFFAOYSA-N

87953-95-5

Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, oxime (0 suppliers)

IUPAC Name: 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 55779-51-6
Synonyms: AC1OAP6C, 1-(3,5-dichloro-2-hydroxyphenyl)-1-ethanone oxime, CTK1F6125, 2,4-dichloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLQIJNJGVJEVHH-UHFFFAOYSA-N

55779-51-6

Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, phenylhydrazone (0 suppliers)

284489-48-1

Ethanone, 1-(3,5-dichloro-2-pyridinyl)- (6 suppliers)

IUPAC Name: (5-ethoxypyridin-3-yl)boronic acid | CAS Registry Number: 1224436-34-3
Synonyms: 5-Ethoxypyridine-3-boronic acid, SureCN2214024, ALPHACHIRON 16263B93, MolPort-020-172-375, (5-Ethoxypyridin-3-yl)boronic acid, AKOS013464892, AB40926, 5-ETHOXY-3-PYRIDINYLBORONIC ACID, 5-ETHOXYPYRIDIN-3-YLBORONIC ACID, AK-85071, KB-245841, X8122

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGHVOODLUQFVRD-UHFFFAOYSA-N

1224436-34-3

Ethanone, 1-(3,5-dichloro-4-hydroxyphenyl)-, sodium salt (0 suppliers)

129527-06-6

Ethanone, 1-(3,5-dichlorophenyl)-, O-acetyloxime (0 suppliers)

184849-72-7

ETHANONE, 1-(3,5-DIHYDROXY-4-IODOPHENYL)- (0 suppliers)

IUPAC Name: 1-(3,5-dihydroxy-4-iodophenyl)ethanone | CAS Registry Number: 820972-63-2
Synonyms: CTK3E2498, Ethanone, 1-(3,5-dihydroxy-4-iodophenyl)-

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTCAFSRRDJJHRS-UHFFFAOYSA-N

820972-63-2

Ethanone, 1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-,hydrobromide (0 suppliers)

52144-96-4

Ethanone, 1-(3,5-diiodo-4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3,5-diiodo-4-methoxyphenyl)ethanone | CAS Registry Number: 31827-84-6
Synonyms: AC1NO5PG, CTK1B9577, 1-(3,5-diiodo-4-methoxyphenyl)ethanone

Molecular Formula:	C₉H₈I₂O₂	Molecular Weight:	401.967560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRBKJOVGIPJQOS-UHFFFAOYSA-N

31827-84-6

ETHANONE, 1-(3,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 186542-63-2
Synonyms: 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone, ethanone, 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-, SureCN392612, AC1LD3O2, CTK0E2228, AKOS010286848, InChI=1/C17H18O4/c1-19-14-6-4-12(5-7-14)8-17(18)13-9-15(20-2)11-16(10-13)21-3/h4-7,9-11H,8H2,1-3H

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCTACBGBGLJCMD-UHFFFAOYSA-N

186542-63-2

Ethanone, 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenyl- (0 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 54996-39-3
Synonyms: SureCN139043, CTK1F7748

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPZYXFXMPXQXBD-UHFFFAOYSA-N

54996-39-3

Ethanone, 1-(3,5-dimethyl-1,2,4-trioxolan-3-yl)-, O-methyloxime (0 suppliers)

167776-98-9

Ethanone, 1-(3,5-dimethyl-1H-indol-2-yl)- (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-1H-indol-2-yl)ethanone | CAS Registry Number: 90251-38-0
Synonyms: AGN-PC-00MAJQ, SureCN8687405, CTK3I2963

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTZZDDRWPDNGSI-UHFFFAOYSA-N

90251-38-0

ETHANONE, 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]butanedioic acid | CAS Registry Number: 126026-65-1
Synonyms: AC1Q6I6D, (2s)-2-{[(8s)-1-(5-{[5-(4-{[1-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]amino}phenyl)-2,3,4-trihydroxypentyl]oxy}-3,4-dihydroxytetrahydrofuran-2-yl)-5,8-bis(2-carboxyethyl)-3-hydroxy-3-oxido-6,9-dioxo-2,4-dioxa-7-aza-3|E5-phosphanonan-9-yl]amino}butanedioic acid(non-preferred name), AC1L501G, AM014038, (2S)-2-[(2S)-2-(2-{[(5-{[5-(4-{[1-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)ETHYL]AMINO}PHENYL)-2,3,4-TRIHYDROXYPENTYL]OXY}-3,4-DIHYDROXYOXOLAN-2-YL)METHOXY(HYDROXY)PHOSPHORYL]OXY}-4-CARBOXYBUTANAMIDO)-4-CARBOXYBUTANAMIDO]BUTANEDIOIC ACID, (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid, 125794-90-3

Molecular Formula:	C₃₈H₅₁N₈O₂₂P	Molecular Weight:	1002.834 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	25

InChIKey: QZUKXTYVYRNLDR-ZTZXGBDYSA-N

126026-65-1

Ethanone, 1-(3,5-dimethyl-4-isoxazolyl)- (7 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 35166-20-2
Synonyms: 1-(3,5-dimethylisoxazol-4-yl)ethanone, 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone, SureCN358889, STL367512, AKOS000450414, 1-(3,5-dimethyl-4-isoxazolyl)ethanone, AK135028, EN001212, KB-213575, A822616

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOJLNSJFRTBHL-UHFFFAOYSA-N

35166-20-2

Ethanone, 1-(3,5-dimethylphenyl)-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 189689-93-8
Synonyms: AGN-PC-06CRM9, AKOS005205870

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFFMSMMSSZLBOI-UHFFFAOYSA-N

189689-93-8

Ethanone, 1-(3,6-dichloro-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: 1-(3,6-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 55736-72-6
Synonyms: SureCN8074851, CTK1F6208

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDADPBNBNZIBNM-UHFFFAOYSA-N

55736-72-6

ETHANONE, 1-(3,6-DIHYDRO-2-HYDROXY-2-METHYL-2H-PYRAN-4-YL)- (0 suppliers)

IUPAC Name: 1-(6-hydroxy-6-methyl-2,5-dihydropyran-4-yl)ethanone | CAS Registry Number: 830318-62-2
Synonyms: CTK3D5131, Ethanone, 1-(3,6-dihydro-2-hydroxy-2-methyl-2H-pyran-4-yl)-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGVFAIYJUNCDKY-UHFFFAOYSA-N

830318-62-2

Ethanone, 1-(3,6-dihydro-2-phenyl-2H-1,3-thiazin-5-yl)- (0 suppliers)

IUPAC Name: 1-(2-phenyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 82461-88-9
Synonyms: CTK2I6609

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFXAYTJWBVHEJV-UHFFFAOYSA-N

82461-88-9

ETHANONE, 1-(3,6-DIHYDRO-4,5-DIMETHYL-1-OXIDO-2H-THIOPYRAN-2-YL)- (0 suppliers)

IUPAC Name: 1-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)ethanone | CAS Registry Number: 197178-38-4
Synonyms: Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-, AGN-PC-003N7A, CTK0A0342

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.271260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUEYFMYHQJJJSR-UHFFFAOYSA-N

197178-38-4

Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-,trans- (0 suppliers)

136597-63-2

Ethanone, 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxy- (0 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 14639-73-7
Synonyms: CTK0E9329

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEUPWZYRSVXCTF-UHFFFAOYSA-N

14639-73-7

Ethanone, 1-(3,6-dimethoxy-5-methylpyrazinyl)- (1 supplier)

IUPAC Name: 1-(3,6-dimethoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-43-2
Synonyms: CHEMBL97123, CTK1F4838

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZCXNDHRQBGHOJ-UHFFFAOYSA-N

56343-43-2

ETHANONE, 1-(3,6-DIMETHYL-4-OXIDOISOXAZOLO[4,5-B]PYRIDIN-5-YL)- (0 suppliers)

IUPAC Name: 1-(3,6-dimethyl-4-oxido-[1,2]oxazolo[4,5-b]pyridin-4-ium-5-yl)ethanone | CAS Registry Number: 618093-14-4
Synonyms: CTK1I9507, Ethanone, 1-(3,6-dimethyl-4-oxidoisoxazolo[4,5-b]pyridin-5-yl)-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZCKTHODTSQMAN-UHFFFAOYSA-N

618093-14-4

Ethanone, 1-(3,8-dimethyl-5-azulenyl)- (0 suppliers)

IUPAC Name: 1-(3,8-dimethylazulen-5-yl)ethanone | CAS Registry Number: 91813-74-0
Synonyms: ACMC-20luzx, AGN-PC-003S9K, CTK3H8561

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZVZGSYEPXXGHA-UHFFFAOYSA-N

91813-74-0

Ethanone, 1-(3,9-diazaspiro[5.5]undec-3-yl)- (5 suppliers)

IUPAC Name: 1-(3,9-diazaspiro[5.5]undecan-3-yl)ethanone | CAS Registry Number: 1061755-74-5
Synonyms: SureCN12356595, KB-76845, Ethanone,1-(3,9-diazaspiro[5.5]undec-3-yl)-

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJAGJCNXGXEORG-UHFFFAOYSA-N

1061755-74-5

Ethanone, 1-(3,9-dihydroxy-5-methoxy-2-fluoranthenyl)- (0 suppliers)

IUPAC Name: 1-(3,9-dihydroxy-5-methoxyfluoranthen-2-yl)ethanone | CAS Registry Number: 88070-18-2
Synonyms: CTK3B8652

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGXSQCUEWZHFAU-UHFFFAOYSA-N

88070-18-2

ETHANONE, 1-(3-ACETYL[1,1'-BIPHENYL]-4-YL)-2-HYDROXY- (0 suppliers)

IUPAC Name: 1-(2-acetyl-4-phenylphenyl)-2-hydroxyethanone | CAS Registry Number: 872611-40-0
Synonyms: CTK3C5108, Ethanone, 1-(3-acetyl[1,1'-biphenyl]-4-yl)-2-hydroxy-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKRUBPRNJXRVPR-UHFFFAOYSA-N

872611-40-0

ETHANONE, 1-(3-AMINO-1-AZETIDINYL)-2-(4-PHENOXYPHENYL)- (0 suppliers)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone | CAS Registry Number: 920320-59-8
Synonyms: SureCN3318035, CTK3H1670, Ethanone, 1-(3-amino-1-azetidinyl)-2-(4-phenoxyphenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNIOIWHCCPMWHM-UHFFFAOYSA-N

920320-59-8

Ethanone, 1-(3-amino-1-pyrrolidinyl)-2-phenyl- (2 suppliers)

IUPAC Name: 2-phenyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 727720-00-5
Synonyms: 2-Phenyl-N-(pyrrolidin-3-yl)acetamide, 780825-16-3, AGN-PC-01UK25, SCHEMBL15055182, MolPort-020-367-838, Benzeneacetamide, N-3-pyrrolidinyl-, AKOS009629349, AK150327, DA-03385

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXLHNFXYCUGDNF-UHFFFAOYSA-N

727720-00-5

Ethanone, 1-(3-amino-2-benzofuranyl)-, oxime (0 suppliers)

IUPAC Name: N-[1-(3-amino-1-benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 88737-21-7
Synonyms: ACMC-20ldjo, AGN-PC-00LHJI, CTK3A6785

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFSNLZRWEAITTH-UHFFFAOYSA-N

88737-21-7

Ethanone, 1-(3-amino-2-hydroxyphenyl)-, sulfate (salt) (1 supplier)

185059-70-5

Ethanone, 1-(3-Amino-2-Methoxy-4-Pyridinyl)-2,2,2-Trifluoro- (9CI) (3 suppliers)

IUPAC Name: 1-(3-amino-2-methoxypyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 302934-01-6
Synonyms: 1-(3-AMINO-2-METHOXY-4-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8I0999, AKOS015966309, KB-146908, FT-0605603

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABFUGJGLKAZPGO-UHFFFAOYSA-N

302934-01-6

Ethanone, 1-(3-amino-4-chlorophenyl)- (8 suppliers)

IUPAC Name: 1-(3-amino-4-chlorophenyl)ethanone | CAS Registry Number: 79406-57-8
Synonyms: 1-(3-amino-4-chlorophenyl)ethanone, SBB055484, AG-H-18600, 1-(3-Amino-4-chlorophenyl)ethan-1-one, ZINC00160824, ACMC-1BIWA, AC1MCT1H, AC1Q1JQF, SureCN7105778, 3'-Amino-4'-chloroacetophenone, CTK5E6762, MolPort-001-763-996, 1-acetyl-3-amino-4-chlorobenzene, ANW-37294, STL370545, AKOS016000262, MCULE-9468663759, Ethanone,1-(3-amino-4-chlorophenyl)-, 1-(3-azanyl-4-chloranyl-phenyl)ethanone, AK-45178

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CELXPDXOZXEXJX-UHFFFAOYSA-N

79406-57-8

Ethanone, 1-(3-amino-4-hydroxyphenyl)-, hydrochloride (5 suppliers)

IUPAC Name: 1-(3-amino-4-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 14347-14-9
Synonyms: CTK0E9947, 1-(3-amino-4-hydroxyphenyl)ethan-1-one hydrochloride

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKUBGIFXALNOJO-UHFFFAOYSA-N

14347-14-9

Ethanone, 1-(3-amino-4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

61666-68-0

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