2-(4-Acetoxy-3-hydroxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene,2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLICACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129101 to 129150 of 401114 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Acetoxy-3-hydroxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene (1 supplier)

IUPAC Name: [2-hydroxy-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-ynyl] acetate | CAS Registry Number: 26905-72-6
Synonyms: MEGxp0_000282, ACon0_000325, CTK8H9259, NP-000715

Molecular Formula:	C₁₅H₁₂O₃S	Molecular Weight:	272.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDUMYEJFTMGMBO-UHFFFAOYSA-N

26905-72-6

2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLICACID (0 suppliers)

2-(4-ACETOXYBENZOYL) FURAN (7 suppliers)

IUPAC Name: [4-(furan-2-carbonyl)phenyl] acetate | CAS Registry Number: 898766-23-9
Synonyms: AG-H-64766, 2-(4-acetoxybenzoyl)furan, CTK5G4710, AKOS016019005, KB-162797

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZPIVJRJIBWNL-UHFFFAOYSA-N

898766-23-9

2-(4-ACETOXYBENZOYL) THIOPHENE (6 suppliers)

IUPAC Name: [4-(thiophene-2-carbonyl)phenyl] acetate | CAS Registry Number: 106882-30-8
Synonyms: 2-(4-acetoxybenzoyl)thiophene, CTK4A4836, AKOS016018996, AG-D-21616, KB-162798

Molecular Formula:	C₁₃H₁₀O₃S	Molecular Weight:	246.281700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBKNRDYNXMZHRK-UHFFFAOYSA-N

106882-30-8

2-(4-ACETOXYPHENYL)-3-ETHYL-1-METHYL-6-INDENYL ACETAT (0 suppliers)

IUPAC Name: 9-(2-chloroethyl)-6-methylsulfanylpurin-2-amine | CAS Registry Number: 2879-78-9
Synonyms: 9-(2-chloroethyl)-6-(methylsulfanyl)-9H-purin-2-amine, 9-(2-chloroethyl)-6-methylsulfanylpurin-2-amine, NSC87094, AC1L5YNP, AC1Q3V4L, CTK4G2121, AR-1H4941, NSC-87094, AKOS015904930, AG-K-81610, 9H-Purin-2-amine,9-(2-chloroethyl)-6-(methylthio)-, I14-23873, 9H-Purine, 2-amino-9-(2-chloroethyl)-6-(methylthio)-, 9H-Purine,2-amino-9-(2-chloroethyl)-6-(methylthio)- (7CI,8CI); NSC 87094

Molecular Formula:	C₈H₁₀ClN₅S	Molecular Weight:	243.716500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKNCGQLNEQWGJP-UHFFFAOYSA-N

2879-78-9

2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 293762-52-4
Synonyms: 2-(4-Acetoxy-phenyl)-benzothiazole-6-carboxylic acid, 2-[4-(acetyloxy)phenyl]-1,3-benzothiazole-6-carboxylic acid, BAS 00082670, AC1LFT06, CTK6A2140, MolPort-000-162-529, ZINC226033, STK390161, AKOS000296451, CCG-120332, MCULE-1846948595, 2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLICACID, 2-(4-acetyloxyphenyl)-1,3-benzothiazole-6-carboxylic acid

Molecular Formula:	C₁₆H₁₁NO₄S	Molecular Weight:	313.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUNPZIKBOGZEAL-UHFFFAOYSA-N

293762-52-4

2-(4-Acetyl-1,4-diazepan-1-yl)-4-chlorobenzonitrile (0 suppliers)

1285640-79-0

2-(4-Acetyl-1,4-diazepan-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)acetic acid | CAS Registry Number: 1274048-50-8
Synonyms: (4-Acetyl-[1,4]diazepan-1-yl)-acetic acid, 2-(4-acetyl-1,4-diazepan-1-yl)acetic acid, SCHEMBL4214163, ZINC49934223, AKOS006033000, AM91502, KB-01683, (4-Acetyl-[1,4]diazepan-1-yl)acetic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVKGBYZNWVGVRV-UHFFFAOYSA-N

1274048-50-8

2-(4-Acetyl-1,4-diazepan-1-yl)ethanamine (0 suppliers)

2-(4-acetyl-1-piperazinyl)-4-chloro-5-Thiazolecarboxaldehyde (6 suppliers)

IUPAC Name: 2-(4-acetylpiperazin-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-66-6
Synonyms: 4-CHLORO-2-(1-ACETYL-4-PIPERAZINYL)-5-THIAZOLECARBOXALDEHYDE, PubChem8923, JSPY-st000076, JSPY-st000178, CTK7I0648, MolPort-003-823-698, ZINC02507512, AKOS005213515, AG-A-73303, AG-H-75272, AK-15121, KB-190350, A843919, I14-16732, 2-(4-Acetylpiperazin-1-yl)-4-chlorothiazole-5-carbaldehyde, 4-chloro-2-(1-acetyl-4-piperazinyl)-5-thiazolecarbaldehyde, 2-(4-acetyl-1-piperazinyl)-4-chloro-5-thiazolecarboxaldehyde, 4-chloranyl-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₁₀H₁₂ClN₃O₂S	Molecular Weight:	273.739180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JETYSIKVRXKUMT-UHFFFAOYSA-N

914348-66-6

2-(4-acetyl-1-piperazinyl)-5,6,7,8-tetrahydro-4(3H)-Quinazolinone (0 suppliers)

IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one | CAS Registry Number: 942770-29-8
Synonyms: SCHEMBL15173047, MolPort-008-822-510, ZINC11903445, AKOS002359942, MCULE-6020385740, ST50481438

Molecular Formula:	C₁₄H₂₀N₄O₂	Molecular Weight:	276.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJDWLPQTGUGUOH-UHFFFAOYSA-N

942770-29-8

2-(4-Acetyl-1-piperazinyl)ethyl 1H-imidazole-1-carboxylate (0 suppliers)

IUPAC Name: 2-(4-acetylpiperazin-1-yl)ethyl imidazole-1-carboxylate | CAS Registry Number: 335621-29-9
Synonyms: SCHEMBL2968147, IWZZXQSGHSQYBJ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWZZXQSGHSQYBJ-UHFFFAOYSA-N

335621-29-9

2-(4-Acetyl-1H-1,2,3-triazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetyltriazol-1-yl)acetic acid | CAS Registry Number: 1368356-52-8
Synonyms: 2-(4-acetyl-1H-1,2,3-triazol-1-yl)acetic acid, MolPort-022-462-043, ZINC82401650, AKOS022711737, Z2236664717

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBZRUKCCCCPIRA-UHFFFAOYSA-N

1368356-52-8

2-(4-acetyl-2,3-dichlorophenoxy)Acetic acid (1 supplier)

IUPAC Name: 2-(4-acetyl-2,3-dichlorophenoxy)acetic acid | CAS Registry Number: 2977-54-0
Synonyms: SCHEMBL10834699, RPQOGNABCPORJO-UHFFFAOYSA-N, AKOS022666084, (2,3-Dichloro-4-acetylphenoxy)acetic acid, KB-294821, acetic acid,(4-acetyl-2,3-dichlorophenoxy)-, [2,3-dichloro-4-(1-oxo-ethyl)phenoxy]acetic acid

Molecular Formula:	C₁₀H₈Cl₂O₄	Molecular Weight:	263.074120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPQOGNABCPORJO-UHFFFAOYSA-N

2977-54-0

2-(4-Acetyl-2,3-Dihydro-5-Methyl-2-Oxo-1h-Pyrrol-3-Yl)Acetic Acid (5 suppliers)

IUPAC Name: 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 33492-33-0
Synonyms: Maybridge1_002071, AC1MCP8G, AC1Q1JE3, SureCN2557626, STOCK4S-58390, CTK1C1853, HMS547G03, MolPort-001-761-901, STL304726, AKOS006227607, AG-F-12998, MCULE-4107894041, KB-66811, FT-0608577, (3-Acetyl-2-Methyl-5-Oxo-2-Pyrrolin-4-Yl) Acetic Acid, (4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid, 2-Pyrroline-4-aceticacid, 3-acetyl-2-methyl-5-oxo- (8CI), (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid, 1H-Pyrrole-3-aceticacid, 4-acetyl-2,3-dihydro-5-methyl-2-oxo-, 2-(4-acetyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQNGSPJQFGPEJW-UHFFFAOYSA-N

33492-33-0

2-(4-Acetyl-2-bromophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-2-bromophenyl)acetic acid | CAS Registry Number: 2089300-90-1
Synonyms: ZINC575441831

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLCUTAWFVYSICW-UHFFFAOYSA-N

2089300-90-1

2-(4-Acetyl-2-chlorophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-2-chlorophenyl)acetic acid | CAS Registry Number: 777062-40-5
Synonyms: SCHEMBL4814551, CRYXIMMBNGBNQT-UHFFFAOYSA-N, 4-acetyl-2-chlorophenylacetic acid, ZINC59551977, FCH1807427, AK672773, AX8326428

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRYXIMMBNGBNQT-UHFFFAOYSA-N

777062-40-5

2-(4-Acetyl-2-fluorophenyl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetyl-2-fluorophenyl)acetic acid | CAS Registry Number: 2007925-25-7
Synonyms: MFCD30188795, ZINC498047558, AK671314, AX8326448

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMNVEGKVIJEIHD-UHFFFAOYSA-N

2007925-25-7

2-(4-Acetyl-2-iodophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-2-iodophenyl)acetic acid | CAS Registry Number: 1391738-42-3
Synonyms: AKOS030625569, ZINC238140670, FCH1617289, AX8329608

Molecular Formula:	C₁₀H₉IO₃	Molecular Weight:	304.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIEMMGCENFMHFN-UHFFFAOYSA-N

1391738-42-3

2-(4-ACETYL-2-METHOXYPHENOXY)-1-(3,4-DIMETHOXYPHENYL)ETHANONE (0 suppliers)

IUPAC Name: 3-(2-oxooxolan-3-yl)propanenitrile | CAS Registry Number: 934-44-1
Synonyms: 3-(2-oxotetrahydrofuran-3-yl)propanenitrile, NSC134334, AC1L5ULV, AC1Q4S75, CTK5H2510, 3-(2-oxooxolan-3-yl)propanenitrile, AR-1E6408, AG-K-81237, NSC-134334

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

InChIKey: BXPCWVZARVBVKM-UHFFFAOYSA-N

934-44-1

2-(4-Acetyl-2-methoxyphenoxy)acetonitrile (0 suppliers)

1016853-34-1

2-(4-Acetyl-2-methylpiperazin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetyl-2-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 1353954-86-5
Synonyms: (4-Acetyl-2-methyl-piperazin-1-yl)-acetic acid, AKOS027443318, AM92643, KB-01684, (4-Acetyl-2-methylpiperazin-1-yl)acetic acid, 2-(4-acetyl-2-methylpiperazin-1-yl)acetic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIMOTGCTFZPNQI-UHFFFAOYSA-N

1353954-86-5

2-(4-Acetyl-2-nitrophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-2-nitrophenyl)acetic acid | CAS Registry Number: 777062-25-6
Synonyms: SCHEMBL4815188, MolPort-042-624-429, YNVCFZBMWPJUOK-UHFFFAOYSA-N, (4-Acetyl-2-nitrophenyl)acetic acid, ZINC59552011, AKOS030621379, AX8326432

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNVCFZBMWPJUOK-UHFFFAOYSA-N

777062-25-6

2-(4-Acetyl-3,4-dihydro-2h-benzo[b][1,4]oxazin-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-acetyl-2,3-dihydro-1,4-benzoxazin-3-yl)acetic acid | CAS Registry Number: 1955540-12-1
Synonyms: 2-(4-acetyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid, AKOS026706469, F1907-0638

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCORMYLHWAXXBN-UHFFFAOYSA-N

1955540-12-1

2-(4-Acetyl-3-(methoxycarbonyl)piperazin-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-3-methoxycarbonylpiperazin-1-yl)acetic acid | CAS Registry Number: 1353944-75-8
Synonyms: 1-Acetyl-4-carboxymethyl-piperazine-2-carboxylic acid methyl ester, AKOS027443173, AM92132, KB-11030, 1-Acetyl-4-carboxymethylpiperazine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₆N₂O₅	Molecular Weight:	244.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWVXQFKYTHKANU-UHFFFAOYSA-N

1353944-75-8

2-(4-Acetyl-3-bromophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-3-bromophenyl)acetic acid | CAS Registry Number: 2089301-11-9
Synonyms: ZINC575442112

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMUMLJVEUQOXAW-UHFFFAOYSA-N

2089301-11-9

2-(4-Acetyl-3-chlorophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-3-chlorophenyl)acetic acid | CAS Registry Number: 2091952-18-8
Synonyms: ZINC575442361, AX8326416

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPJDEKBNXOBOBD-UHFFFAOYSA-N

2091952-18-8

2-(4-Acetyl-3-fluorobenzenesulfonyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-3-fluorophenyl)sulfonylacetic acid | CAS Registry Number: 1311317-52-8
Synonyms: 2-(4-acetyl-3-fluorobenzenesulfonyl)acetic acid, 2-[(4-acetyl-3-fluorobenzene)sulfonyl]acetic acid, ZINC68591747, AKOS033230239, MCULE-2351546329, NE45343, EN300-77456, Z1276446932

Molecular Formula:	C₁₀H₉FO₅S	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIZDULYEXVJKPG-UHFFFAOYSA-N

1311317-52-8

2-(4-Acetyl-3-fluorophenoxy)propanenitrile (0 suppliers)

IUPAC Name: 2-(4-acetyl-3-fluorophenoxy)propanenitrile | CAS Registry Number: 1697381-04-6
Synonyms: A1-10690

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWZLRXBAQMVLAD-UHFFFAOYSA-N

1697381-04-6

2-(4-Acetyl-3-fluorophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-3-fluorophenyl)acetic acid | CAS Registry Number: 2007909-82-0
Synonyms: MolPort-042-624-443, AKOS030623257, ZINC498047708, AX8326456

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NARDJEBZVJGHFI-UHFFFAOYSA-N

2007909-82-0

2-(4-Acetyl-3-iodophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-acetyl-3-iodophenyl)acetic acid | CAS Registry Number: 2089314-99-6
Synonyms: ZINC575442040

Molecular Formula:	C₁₀H₉IO₃	Molecular Weight:	304.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLFHPLLTDBVLLO-UHFFFAOYSA-N

2089314-99-6

2-(4-acetyl-3-methylphenoxy)-2-methylpropanoic Acid (0 suppliers)

IUPAC Name: 2-(4-acetyl-3-methylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 42019-03-4
Synonyms: BRN 1976748, 2-(4-Acetyl-3-methylphenoxy)-2-methylpropanoic acid, Propanoic acid, 2-(4-acetyl-3-methylphenoxy)-2-methyl-, AC1MI5UW, AGN-PC-0KO8S3, SCHEMBL5324724, LS-121201

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIYCTNUEZKJFGI-UHFFFAOYSA-N

42019-03-4

2-(4-Acetyl-3-methylpiperazin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-acetyl-3-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 1353956-53-2
Synonyms: (4-Acetyl-3-methyl-piperazin-1-yl)-acetic acid, AKOS027443349, AM92779, KB-01685, (4-Acetyl-3-methylpiperazin-1-yl)acetic acid, 2-(4-acetyl-3-methylpiperazin-1-yl)acetic acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJONWHZLERQGDE-UHFFFAOYSA-N

1353956-53-2

2-(4-Acetyl-3-nitrophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-acetyl-3-nitrophenyl)acetic acid | CAS Registry Number: 2007919-23-3
Synonyms: AKOS030623285, ZINC498047858, AK671363, AX8326440

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHJMLYKRNDNRPD-UHFFFAOYSA-N

2007919-23-3

2-(4-Acetyl-3-nitrophenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-acetyl-3-nitrophenyl)acetonitrile | CAS Registry Number: 97246-55-4
Synonyms: ZINC225332275, AX8328003

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQFQWXUPONSIQJ-UHFFFAOYSA-N

97246-55-4

2-(4-ACETYL-PHENOXY)-2-METHYL-PROPANOIC ACID (7 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 42019-57-8
Synonyms: 2-(4-Acetylphenoxy)-2-methylpropanoic acid, BRN 1877383, EINECS 257-705-3, 2-(4-Acetylphenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-acetylphenoxy)-2-methyl-, 52179-07-4, AC1Q5SUM, AC1L2W4R, SureCN2560853, CTK1H2691, AR-1C7505, AKOS005256897, AG-F-49406, GL-0736, MCULE-2867537733, KB-222177, LS-121205, 2-(4-acetylphenoxy)-2-methyl-propanoic acid, 2-(4-acetyl-phenoxy)-2-methyl-propionic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUYSGJRDZEJPK-UHFFFAOYSA-N

42019-57-8

2-(4-Acetyl-phenoxy)-N-(3,5-dimethoxy-phenyl)-acetamide (0 suppliers)

2-(4-Acetyl-phenoxy)-N-isopropyl-N-phenyl-acetamide (0 suppliers)

2-(4-ACETYL-PHENOXY)-N-O-TOLYL-ACETAMIDE (7 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methylphenyl)acetamide | CAS Registry Number: 17172-81-5
Synonyms: MolPort-002-465-115, ZINC03345157, CID2461716, PB-90029786

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJPRCFLNXLDXPZ-UHFFFAOYSA-N

17172-81-5

2-(4-ACETYL-PHENOXY)-PROPIONIC ACID HYDRAZIDE (0 suppliers)

2-(4-Acetyl-phenylamino)-nicotinic acid (1 supplier)

115891-11-7

2-(4-ACETYL-PHENYLAZO)-2-(3,3-DIMETHYL-3,4-DIHYDRO-2H-ISOQUINOLIN-1-YLIDENE)-ACETAMIDE (0 suppliers)

2-(4-Acetyl-Piperazin-1-Yl)-3-Chloroaniline (3 suppliers)

IUPAC Name: 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 893779-10-7
Synonyms: 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline, 1-(4-(2-amino-6-chlorophenyl)piperazin-1-yl)ethanone, 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone, 1-acetyl-4-(2-amino-6-chlorophenyl)piperazine, ZINC06659266, AC1NSLPI, PubChem12177, CTK5G3042, MolPort-002-040-950, BB_SC-4465, BBL008027, SBB072860, STK295298, AKOS000108090, AG-H-61835, MCULE-3355205908, KB-222181, ST4132047, BB 0244752, FT-0604250

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEDZKZARKRFPHG-UHFFFAOYSA-N

893779-10-7

2-(4-Acetyl-Piperazin-1-Yl)-5-Chloroaniline (3 suppliers)

IUPAC Name: 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 890091-78-8
Synonyms: 2-(4-Acetyl-piperazin-1-yl)-5-chloroaniline, SBB012848, 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone, 1-acetyl-4-(2-amino-4-chlorophenyl)piperazine, 1-(4-(2-amino-4-chlorophenyl)piperazin-1-yl)ethanone, ZERO/004656, PubChem12181, AC1NP98L, CTK5G2163, MolPort-002-743-928, BBL015136, STK735205, ZINC04342657, AKOS000142685, AG-H-60295, MCULE-1582228678, KB-222182, ST4129771, 2-(4-Acetyl-1-piperazinyl)-5-chloroaniline, FT-0604251

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNFNHTWMOBWCNR-UHFFFAOYSA-N

890091-78-8

2-(4-Acetyl-Piperazin-1-Yl)-5-Fluoroaniline (3 suppliers)

IUPAC Name: 1-[4-(2-amino-4-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 223513-02-8
Synonyms: 2-(4-ACETYL-PIPERAZIN-1-YL)-5-FLUOROANILINE, 1-(4-(2-amino-4-fluorophenyl)piperazin-1-yl)ethanone, 1-[4-(2-amino-4-fluorophenyl)piperazin-1-yl]ethanone, PubChem12167, AGN-PC-01VT6J, SureCN5988851, CTK4E9238, AKOS000222189, AG-E-63276, KB-222183, A4802, FT-0604248, Ethanone,1-[4-(2-amino-4-fluorophenyl)-1-piperazinyl]-, Piperazine,1-acetyl-4-(2-amino-4-fluorophenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆FN₃O	Molecular Weight:	237.273343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OECCVDNJKOKUMN-UHFFFAOYSA-N

223513-02-8

2-(4-Acetyl-Piperazin-1-Yl)-6-Chloroaniline (3 suppliers)

IUPAC Name: 1-[4-(2-amino-3-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 875576-30-0
Synonyms: 2-(4-ACETYL-PIPERAZIN-1-YL)-6-CHLOROANILINE, PubChem12175, CTK5F8658, AG-H-53392, KB-222184, FT-0604249, A10427, 1-(4-(2-amino-3-chlorophenyl)piperazin-1-yl)ethanone, Ethanone,1-[4-(2-amino-3-chlorophenyl)-1-piperazinyl]-, Piperazine,1-acetyl-4-(2-amino-3-chlorophenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONNBEKXYXSBGTL-UHFFFAOYSA-N

875576-30-0

2-(4-Acetyl-piperazin-1-yl)-thioacetamide (2 suppliers)

IUPAC Name: 2-(4-acetylpiperazin-1-yl)ethanethioamide | CAS Registry Number: 1016799-62-4
Synonyms: 2-(4-acetylpiperazin-1-yl)ethanethioamide, F2158-0126, AC1Q1KDX, CTK7D3903, MolPort-004-346-315, ZINC16890348, AKOS000189767, AG-B-86053, MCULE-7641573909, EN300-59688

Molecular Formula:	C₈H₁₅N₃OS	Molecular Weight:	201.289200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYHQKCDHXMBJJV-UHFFFAOYSA-N

1016799-62-4

2-(4-ACETYL-PIPERAZIN-1-YL)-THIOACETAMIDE, 95+% (0 suppliers)

2-(4-Acetylamino-3-methoxy-benzenesulfonylamino)-3-(1H-indol-3-yl)-propionic acid (0 suppliers)

2-(4-ACETYLAMINO-BENZENESULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL]-ACETIC ACID (0 suppliers)

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