1-(3-Ethoxy-4-methoxyphenyl)propan-2-one,1-(3-Ethoxy-4-methoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128751 to 128800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Ethoxy-4-methoxyphenyl)propan-2-one (3 suppliers)

IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)propan-2-one | CAS Registry Number: 875230-45-8
Synonyms: MolPort-023-119-115, AKOS022189551, AK150021, AJ-113092

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXRMBFXHCIISDM-UHFFFAOYSA-N

875230-45-8

1-(3-Ethoxy-4-methoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098116-63-1

1-(3-Ethoxy-4-methylphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-ethoxy-4-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443312-73-9
Synonyms: 3'-Ethoxy-4'-methyl-2,2,2-trifluoroacetophenone, ZINC95731949, AKOS027391379

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHZLKQOYZNWHRS-UHFFFAOYSA-N

1443312-73-9

1-(3-Ethoxy-4-methylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-ethoxy-4-methylphenyl)ethanone | CAS Registry Number: 123507-46-0
Synonyms: 3'-Ethoxy-4'-methylacetophenone, 4-Acetyl-2-ethoxytoluene, SCHEMBL18652101, ZINC95731861, AKOS027442496

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WECDSCQQFMMREK-UHFFFAOYSA-N

123507-46-0

1-(3-Ethoxy-4-nitrophenyl)piperazine (5 suppliers)

IUPAC Name: 1-(3-ethoxy-4-nitrophenyl)piperazine | CAS Registry Number: 1089280-28-3
Synonyms: 1-(3-ethoxy-4-nitrophenyl)piperazine, SCHEMBL311195, AKOS012981225, ZINC111044577, 1-[3-(ethyloxy)-4-nitrophenyl]piperazine, Z1946684514

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFYYDDWMIXLCNV-UHFFFAOYSA-N

1089280-28-3

1-(3-Ethoxy-4-nitrophenyl)piperidin-4-ol (7 suppliers)

IUPAC Name: 1-(3-ethoxy-4-nitrophenyl)piperidin-4-ol | CAS Registry Number: 1089283-25-9
Synonyms: 1-(3-ethoxy-4-nitrophenyl)piperidin-4-ol, SCHEMBL310281, ZINC71372499, AKOS006254757, MCULE-4193113073, NE19941, EN300-85717, 1-[3-(ethyloxy)-4-nitrophenyl]-4-piperidinol, Z1258992714

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPFTWSQGCRYECV-UHFFFAOYSA-N

1089283-25-9

1-(3-ethoxy-4-nitrophenyl)propan-1-one (1 supplier)

1804282-11-8

1-(3-ethoxy-4-nitrophenyl)propan-2-one (1 supplier)

1341121-36-5

1-(3-ethoxy-4-sulfanylphenyl)propan-1-one (1 supplier)

1804044-74-3

1-(3-ethoxy-4-sulfanylphenyl)propan-2-one (1 supplier)

1806630-09-0

1-(3-ethoxy-5-ethylphenyl)propan-2-one (1 supplier)

1805742-94-2

1-(3-Ethoxy-5-fluorophenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-ethoxy-5-fluorophenyl)ethanol | CAS Registry Number: 1443343-85-8
Synonyms: AKOS027391300

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKJQPCYFUHPFTE-UHFFFAOYSA-N

1443343-85-8

1-(3-Ethoxy-5-fluorophenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-ethoxy-5-fluorophenyl)ethanone | CAS Registry Number: 1379179-56-2
Synonyms: 3'-Ethoxy-5'-fluoroacetophenone, SCHEMBL3022780, ZINC95731856, AKOS027391953

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYDJJMNKBIMVLD-UHFFFAOYSA-N

1379179-56-2

1-(3-Ethoxy-5-fluorophenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethoxy-5-fluorophenyl)propan-1-one | CAS Registry Number: 1443303-74-9
Synonyms: 3'-Ethoxy-5'-fluoropropiophenone, ZINC95739958, AKOS027391920

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIGYJZUIAOPSRV-UHFFFAOYSA-N

1443303-74-9

1-(3-ethoxy-5-hydroxyphenyl)propan-1-one (1 supplier)

1804172-23-3

1-(3-ethoxy-5-iodophenyl)propan-1-one (1 supplier)

1804044-42-5

1-(3-ethoxy-5-methoxyphenyl)propan-1-one (1 supplier)

1804154-54-8

1-(3-ethoxy-5-methoxyphenyl)propan-2-one (1 supplier)

1805895-37-7

1-(3-ethoxy-5-methylphenyl)propan-1-one (1 supplier)

1804281-50-2

1-(3-ethoxy-5-nitrophenyl)propan-1-one (1 supplier)

1804178-53-7

1-(3-ethoxy-5-sulfanylphenyl)propan-1-one (1 supplier)

1806381-70-3

1-(3-ethoxy-5-sulfanylphenyl)propan-2-one (1 supplier)

1806556-44-4

1-(3-Ethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)

1-(3-Ethoxy-benzyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(3-ethoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896045-76-4
Synonyms: 1-[(3-ethoxyphenyl)methyl]piperidine-3-carboxylic Acid, AC1NEVJW, AGN-PC-0LDX7T, AKOS005351845

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVGPIRCAIYUPDC-UHFFFAOYSA-N

896045-76-4

1-(3-Ethoxy-benzyl)-piperidine-4-carboxylic acid (1 supplier)

901920-44-3

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL (7 suppliers)

IUPAC Name: [(2R)-2-(3-ethoxyphenyl)-2-hydroxyethyl]-methylazanium | CAS Registry Number: 143337-62-6
Synonyms: ZINC00226413, CID6938838

Molecular Formula:	C₁₁H₁₈NO₂+	Molecular Weight:	196.266120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVXJPHPKSYDZSV-NSHDSACASA-O

143337-62-6

1-(3-Ethoxy-phenyl)-2-methylamino-ethanol hydrochloride (0 suppliers)

1-(3-Ethoxy-phenyl)-2-methylamino-ethanolhydrochloride (0 suppliers)

1-(3-Ethoxy-phenyl)-piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 286464-56-0
Synonyms: 1-(3-Ethoxyphenyl)piperazine dihydrochloride, 9438AH, AKOS022177670, SB36386, Z-7802

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QRVNSMPJFBRWTA-UHFFFAOYSA-N

286464-56-0

1-(3-Ethoxy-propyl)-5-oxo-pyrrolidine-3-carboxylic acid (0 suppliers)

1-(3-Ethoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-ethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 927984-40-5
Synonyms: 1-(3-ETHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID, 1-[(3-ethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AKOS000302144, AKOS016045427, CS-0357746, F6782-3824

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSRPDZNDHCAHBQ-UHFFFAOYSA-N

927984-40-5

1-(3-Ethoxycarbonyl)phenyl-5-phenylbenzimidazole (0 suppliers)

206879-12-1

1-(3-Ethoxycarbonyl-propyl)-1H-pyrazole-3,5-dicarboxylic acid diethyl ester (3 suppliers)

IUPAC Name: diethyl 1-(4-ethoxy-4-oxobutyl)pyrazole-3,5-dicarboxylate | CAS Registry Number: 459157-14-3
Synonyms: SCHEMBL1007968, UVJVCRZXTMTNJA-UHFFFAOYSA-N, MFCD24386146, ZINC91696046, Diethyl 1-(4-ethoxy-4-oxobutyl)-1H-pyrazole-3,5-dicarboxylate

Molecular Formula:	C₁₅H₂₂N₂O₆	Molecular Weight:	326.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVJVCRZXTMTNJA-UHFFFAOYSA-N

459157-14-3

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA (13 suppliers)

IUPAC Name: ethyl 3-(carbamothioylamino)benzoate | CAS Registry Number: 20967-87-7
Synonyms: ethyl 3-(carbamothioylamino)benzoate, 1-(3-Ethoxycarbonylphenyl)-2-thiourea, ST51036399, ZINC02528132, AC1MBYUP, CTK4E5561, MolPort-000-155-083, STK279078, AKOS000368392, MCULE-4258875349, KB-83697, ethyl 3-[(aminothioxomethyl)amino]benzoate, FT-0682086, 3-(carbamothioylamino)benzoic acid ethyl ester, A815052, I09-2413, Benzoic acid,3-[(aminothioxomethyl)amino]-, ethyl ester

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPPYHEHCRXKCJB-UHFFFAOYSA-N

20967-87-7

1-(3-ETHOXYCARBONYLPHENYL)PYRROLE, 98% (8 suppliers)

IUPAC Name: ethyl 3-pyrrol-1-ylbenzoate | CAS Registry Number: 83140-93-6
Synonyms: Ethyl 3-pyrrol-1-ylbenzoate, AC1NHDGO, RARECHEMALBI1294, ethyl 3-(1-pyrrolyl)benzoate, SCHEMBL7830321, ethyl 3-(1-pyrrolyl)-benzoate, ethyl 3-(pyrrol-1-yl)benzoate, BOAJVZUYGSTURO-UHFFFAOYSA-N, 1-(3-Ethoxycarbonylphenyl)pyrrole, ZINC6870175, MFCD06205096, AKOS000285891, 3-(1-Pyrrolyl)benzoic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOAJVZUYGSTURO-UHFFFAOYSA-N

83140-93-6

1-(3-Ethoxycyclobutyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-ethoxycyclobutyl)ethanamine | CAS Registry Number: 1701526-71-7

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDHLABOUULLDLQ-UHFFFAOYSA-N

1701526-71-7

1-(3-ETHOXYPHENYL)-{N}-(PYRIDIN-2-YLMETHYL)METHANAMINE (1 supplier)

1-(3-Ethoxyphenyl)-1H-Pyrrole-2,5-Dione (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 36817-58-0
Synonyms: 1-(3-ethoxyphenyl)pyrrole-2,5-dione, AC1MLZR4, CTK4H7188, AKOS004115306, AG-F-28652, 1H-Pyrrole-2,5-dione,1-(3-ethoxyphenyl)-, 1-(3-ETHOXYPHENYL)-1H-PYRROLE-2,5-DIONE, Maleimide,N-(m-ethoxyphenyl)- (7CI); N-m-Ethoxyphenylmaleimide

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSSMMICETVXSFV-UHFFFAOYSA-N

36817-58-0

1-(3-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1249338-90-6
Synonyms: 1-(3-ETHOXYPHENYL)-2,2,2-TRIFLUOROETHAN-1-OL, AKOS010909342

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBVGBLUBRHBJLQ-UHFFFAOYSA-N

1249338-90-6

1-(3-Ethoxyphenyl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-24-9
Synonyms: 3'-Ethoxy-2,2,2-trifluoroacetophenone, SCHEMBL314013, ZINC43505012, AKOS015149644

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNSDGVCHHGBGJG-UHFFFAOYSA-N

1256467-24-9

1-(3-ethoxyphenyl)-2-(methylsulfanyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 1516367-48-8
Synonyms: ZINC87334187, AKOS018848278, 1-(3-ethoxyphenyl)-2-(methylthio)ethanone, F9994-0571

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJJMXOBOSDTJGA-UHFFFAOYSA-N

1516367-48-8

1-(3-Ethoxyphenyl)-2-methylpropan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1184420-63-0
Synonyms: 3'-Ethoxy-2-methylpropiophenone, SCHEMBL13689273, ZINC37463935, AKOS010014083

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDEWJAILJBXQNL-UHFFFAOYSA-N

1184420-63-0

1-(3-Ethoxyphenyl)-2-methylpropan-2-ol (5 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 23037-48-1
Synonyms: 1-(3-Ethoxyphenyl)-2-methyl-2-propanol, ZINC95729144, AKOS006323688

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKBPSPXDWSOMJJ-UHFFFAOYSA-N

23037-48-1

1-(3-Ethoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione (1 supplier)

340226-20-2

1-(3-ETHOXYPHENYL)-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE (2 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6303-45-3
Synonyms: 1-(3-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione, 1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, ZINC00459875, AC1LHG3C, AC1Q7F8L, Oprea1_575624, CTK8D7428, KST-1B6540, AR-1B1457, AKOS000323920

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUNZLOZKCNSACK-UHFFFAOYSA-N

6303-45-3

1-(3-Ethoxyphenyl)-3-methylbutan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1178843-46-3
Synonyms: 3'-Ethoxy-3-methylbutyrophenone, SCHEMBL14518784, ZINC36179753, AKOS010014264, 1-(3-ethoxyphenyl)-3-methylbutan-1-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZIRSAGYMCNJSA-UHFFFAOYSA-N

1178843-46-3

1-(3-Ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (5 suppliers)

1-(3-Ethoxyphenyl)-Piperazine Dihydrochloride (6 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 89989-06-0
Synonyms: 1-(3-Ethoxyphenyl)piperazine dihydrochloride, AK-40754, KB-146978, FT-0605622, 1-(3-ETHOXYPHENYL)-PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QRVNSMPJFBRWTA-UHFFFAOYSA-N

89989-06-0

1-(3-Ethoxyphenyl)but-3-en-1-ol (1 supplier)

1247861-95-5

1-(3-Ethoxyphenyl)butan-1-ol (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)butan-1-ol | CAS Registry Number: 1178920-59-6
Synonyms: 1-(3-Ethoxyphenyl)-1-butanol, SCHEMBL6055198, AKOS010015193

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAIHIUGWECQKRW-UHFFFAOYSA-N

1178920-59-6

128751 to 128800 of 355877 results Page:

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