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CHEMICAL products beginning with : 2
120451 to 120500 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 [2410] 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Ethoxy-4-hydroxyphenyl)thiazolidine-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 100392-00-5
Synonyms: 2-(3-ethoxy-4-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-(3-Ethoxy-4-hydroxy-phenyl)-thiazolidine-4-carboxylic acid, BAS 00682847, AC1MDDV6, AC1Q35TW, CTK6G1039, MolPort-001-943-120, CCG-15073, SBB018334, STK523049, AKOS000201216, AKOS016040306, MCULE-7941708130, NE49895, TR-041993, EN300-24452, AB00752193-01, A2290/0096442

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRFUSBXPZKOGMR-UHFFFAOYSA-N

100392-00-5
2-(3-Ethoxy-4-hydroxypyrrolidin-1-yl)acetic Acid (1 supplier)2098001-09-1
2-(3-Ethoxy-4-hydroxypyrrolidin-1-yl)butanoic Acid (1 supplier)2097947-17-4
2-(3-Ethoxy-4-hydroxypyrrolidin-1-yl)propanoic Acid (1 supplier)2097947-12-9
2-(3-ethoxy-4-iodophenyl)-2-methylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-iodophenyl)-2-methylpropan-1-ol | CAS Registry Number: 870007-47-9
Synonyms: SCHEMBL2005026, OEDJQJPTJXCUGD-UHFFFAOYSA-N, ZINC117754661, Benzeneethanol, 3-ethoxy-4-iodo-beta,beta-dimethyl-, 2-ethoxy-4-(2-hydroxy-1,1-dimethylethyl)iodobenzene

Molecular Formula: C12H17IO2Molecular Weight: 320.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDJQJPTJXCUGD-UHFFFAOYSA-N

870007-47-9
2-(3-ethoxy-4-iodophenyl)-2-methylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 870009-24-8
Synonyms: ZINC380477050, Benzeneacetic acid, 3-ethoxy-4-iodo-alpha,alpha-dimethyl-

Molecular Formula: C12H15IO3Molecular Weight: 334.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWZDVADOSQQTBE-UHFFFAOYSA-N

870009-24-8
2-(3-Ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde | CAS Registry Number: 80367-57-3
Synonyms: MolPort-035-686-457, AKOS022189562, AK150034, AJ-140382

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUCAGZUKFFBGQ-UHFFFAOYSA-N

80367-57-3
2-(3-ETHOXY-4-METHOXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1018255-95-2
Synonyms: 2-(3-Ethoxy-4-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid, CTK6G1063, AG-B-85810, OR13880

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHPRGXDXXVQICU-UHFFFAOYSA-N

1018255-95-2
2-(3-Ethoxy-4-methoxyphenyl)-2-hydroxyacetic acid (1 supplier)1545526-78-0
2-(3-ethoxy-4-methoxyphenyl)-2-morpholinoacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 438627-42-0
Synonyms: (3-ethoxy-4-methoxyphenyl)(4-morpholinyl)acetonitrile, BAS 06656533, AC1MH7O9, MLS000063193, IFLab1_005750, SCHEMBL3917041, CHEMBL1481522, MolPort-000-241-666, HMS1428F08, HMS2308I22, STK775380, AKOS000606870, AKOS016087007, MCULE-5900204342, IDI1_011153, DA-05848, SMR000074708, ST4102967, AS-871/42176299, (3-Ethoxy-4-methoxy-phenyl)-morpholin-4-yl-acetonitrile

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPKAEXQCAVJRGV-UHFFFAOYSA-N

438627-42-0
2-(3-Ethoxy-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1419563-05-5
2-(3-Ethoxy-4-methoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanol | CAS Registry Number: 1378824-59-9
Synonyms: 3-Ethoxy-4-methoxyphenethyl alcohol, ZINC95731746, AKOS027444594

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJLLAIDCVMLRR-UHFFFAOYSA-N

1378824-59-9
2-(3-Ethoxy-4-methoxyphenyl)ethyl-1,1,2,2-d4-amine HCl (5 suppliers)1398066-01-7
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)acetic Acid (1 supplier)2098116-52-8
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)aniline (1 supplier)2098001-72-8
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)butanoic Acid (1 supplier)2097948-96-2
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)ethan-1-amine (1 supplier)2098001-51-3
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)ethan-1-ol (1 supplier)2098116-57-3
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)propanoic Acid (1 supplier)2097947-25-4
2-(3-Ethoxy-4-methoxypyrrolidin-1-yl)pyridin-3-amine (1 supplier)2098001-74-0
2-(3-Ethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246830-10-2
Synonyms: CS-0188864

Molecular Formula: C15H23BO3Molecular Weight: 262.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXZCUCVDTRSGPM-UHFFFAOYSA-N

2246830-10-2
2-(3-Ethoxy-4-methylphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methylphenyl)ethanol | CAS Registry Number: 1379239-10-7
Synonyms: 3-Ethoxy-4-methylphenethyl alcohol, ZINC95731749, AKOS027444602

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMHALUJEIXKMQ-UHFFFAOYSA-N

1379239-10-7
2-(3-Ethoxy-4-nitro-1H-pyrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)acetic acid | CAS Registry Number: 1855889-83-6
Synonyms: (3-ethoxy-4-nitro-1H-pyrazol-1-yl)acetic acid, 2-(3-ethoxy-4-nitropyrazol-1-yl)acetic acid, 2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)acetic acid, MFCD29060625, AKOS030247763, ZINC253394177

Molecular Formula: C7H9N3O5Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARMICJZRVTWWSU-UHFFFAOYSA-N

1855889-83-6
2-(3-Ethoxy-4-nitro-1H-pyrazol-1-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)butanoic acid | CAS Registry Number: 1855906-77-2
Synonyms: 2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)butanoic acid, 2-(3-ETHOXY-4-NITROPYRAZOL-1-YL)BUTANOIC ACID, MFCD29060622, AKOS030247760

Molecular Formula: C9H13N3O5Molecular Weight: 243.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFTDSSZROBCEDQ-UHFFFAOYSA-N

1855906-77-2
2-(3-Ethoxy-4-nitro-1H-pyrazol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)propanoic acid | CAS Registry Number: 1855899-96-5
Synonyms: 2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)propanoic acid, MFCD29060623, AKOS030247761, 2-(3-ethoxy-4-nitropyrazol-1-yl)propanoic acid

Molecular Formula: C8H11N3O5Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKUJWIZRUWNYKG-UHFFFAOYSA-N

1855899-96-5
2-(3-ETHOXY-4-NITRO-PYRAZOL-1-YL)-ETHYLAMINE (1 supplier)
2-(3-Ethoxy-4-nitropyrazol-1-yl)ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1417570-01-4
Synonyms: [2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride, 2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine;hydrochloride, 1006950-42-0, MFCD22421974, AKOS024395126, AKOS025213680, MCULE-2860966905

Molecular Formula: C7H13ClN4O3Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZCDOYGZQUHSKL-UHFFFAOYSA-N

1417570-01-4
2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2h-pyrrol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one | CAS Registry Number: 7050-38-6
Synonyms: AC1NRIZ8, AKOS002730009, AKOS016092081, 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Molecular Formula: C28H24N2O7SMolecular Weight: 532.564360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOZDEKQGIWJCQW-UHFFFAOYSA-N

7050-38-6
2-(3-Ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1416367-03-7
Synonyms: AKOS019904424, AK478917

Molecular Formula: C14H20BFO3Molecular Weight: 266.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUKKMOVNYUZWJD-UHFFFAOYSA-N

1416367-03-7
2-(3-Ethoxy-5-fluorophenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-5-fluorophenyl)ethanol | CAS Registry Number: 1378528-27-8
Synonyms: 3-Ethoxy-5-fluorophenethyl alcohol, ZINC95731743, AKOS027444589

Molecular Formula: C10H13FO2Molecular Weight: 184.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GORQYMYOEGVDNH-UHFFFAOYSA-N

1378528-27-8
2-(3-ethoxy-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2096995-78-5
Synonyms: ZINC169951834, Y2148, 3-Ethoxy-5-methoxyphenylboronic acid pinacol eater

Molecular Formula: C15H23BO4Molecular Weight: 278.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XELJJBGEAXRENX-UHFFFAOYSA-N

2096995-78-5
2-(3-Ethoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1350558-36-9
2-(3-ethoxy-7-methylisoquinolin-6-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-7-methylisoquinolin-6-yl)ethanol | CAS Registry Number: 55329-73-2
Synonyms: NSC295757, AC1L6XKM, NSC-295757

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOEQBZHCTCGPJJ-UHFFFAOYSA-N

55329-73-2
2-(3-ETHOXY-BENZYL)-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxyphenyl)methyl]piperidine | CAS Registry Number: 955288-33-2
Synonyms: 2-(3-Ethoxy-benzyl)-piperidine, AGN-PC-01A9D6, 2-(3-ethoxy-benzyl)piperidine, CTK5H7807, 2-[(3-ethoxyphenyl)methyl]piperidine, AB49914, AG-H-92984, KB-221745

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INSYCLXYCANENF-UHFFFAOYSA-N

955288-33-2
2-(3-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethoxyphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1170163-05-9
Synonyms: 2-(3-Ethoxy-benzyl)-piperidine hydrochloride, AGN-PC-01A9D5, CTK8E3370, BP067, AB46052, KB-14468, 2-(3-Ethoxybenzyl)piperidine hydrochloride, 2-[(3-ethoxyphenyl)methyl]piperidine;hydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPUGUBDDXXIXLP-UHFFFAOYSA-N

1170163-05-9
2-(3-ETHOXY-PHENYL)-ACETAMIDINE (1 supplier)
2-(3-ETHOXY-PHENYL)-AZEPANE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)azepane | CAS Registry Number: 946682-03-7
Synonyms: 2-(3-ETHOXYPHENYL)AZEPANE, CTK5H6945, MolPort-003-991-885, AKOS015838705, AG-A-29724, AG-H-90712

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYCZZIGQKRWZQC-UHFFFAOYSA-N

946682-03-7
2-(3-ETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885957-55-1
Synonyms: ZINC06790894, AKOS006287089

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULVAKFCAIGJHZ-UHFFFAOYSA-N

885957-55-1
2-(3-ethoxyazetidin-3-yl)-1-methyl-1H-imidazole dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyazetidin-3-yl)-1-methylimidazole;dihydrochloride | CAS Registry Number: 2230807-38-0
Synonyms: 2-(3-Ethoxyazetidin-3-yl)-1-methyl-1H-imidazole dihydrochloride, 2-(3-ethoxyazetidin-3-yl)-1-methylimidazole;dihydrochloride

Molecular Formula: C9H17Cl2N3OMolecular Weight: 254.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQKMBVJKXQQUIB-UHFFFAOYSA-N

2230807-38-0
2-(3-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-ethoxybenzoyl)amino]-3-ethylthiourea | CAS Registry Number: 650594-88-0
Synonyms: 2-(3-ethoxybenzoyl)-N-ethylhydrazinecarbothioamide, 1-[(3-ethoxybenzoyl)amino]-3-ethylthiourea, AC1OIIN6, MolPort-001-573-195, ALBB-023828, ZINC4614455, ZX-AN022342, AKOS003295056, MCULE-2122380713, R8109, benzoic acid, 3-ethoxy-, 2-[(ethylamino)thioxomethyl]hydrazide

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNMSYSVXJRSNLE-UHFFFAOYSA-N

650594-88-0
2-(3-Ethoxybenzoyl)-N-methylhydrazinecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-ethoxybenzoyl)amino]-3-methylthiourea | CAS Registry Number: 632301-20-3
Synonyms: 2-(3-ethoxybenzoyl)-N-methylhydrazinecarbothioamide, 1-[(3-ethoxybenzoyl)amino]-3-methylthiourea, AC1LTYRL, MolPort-001-573-170, ALBB-023822, ZINC1440101, ZX-AN022336, AKOS003295226, MCULE-4853789266, R7883, SR-01000293477, SR-01000293477-1, A3201/0135686, benzoic acid, 3-ethoxy-, 2-[(methylamino)thioxomethyl]hydrazide

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBSVWUWCVQYTKJ-UHFFFAOYSA-N

632301-20-3
2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazanium;chloride | CAS Registry Number: 18235-89-7
Synonyms: Of-2438, Indole-3-carboxylic acid, 5-(2-(diethylamino)ethoxy)-1,2-dimethyl-, ethyl ester, monohydrochloride, AC1L1GHG, LS-82577, 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazanium chloride

Molecular Formula: C19H29ClN2O3Molecular Weight: 368.898160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRWKJRRQHQUDQS-UHFFFAOYSA-N

18235-89-7
2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 18235-90-0
Synonyms: Of-2498, Indole-3-carboxylic acid, 1,2-dimethyl-5-(2-(dimethylamino)ethoxy)-, ethyl ester, monohydrochloride, AC1L1GHM, LS-82664, 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazanium chloride

Molecular Formula: C17H25ClN2O3Molecular Weight: 340.845000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPPSHVLQTXRBHF-UHFFFAOYSA-N

18235-90-0
2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 18235-85-3
Synonyms: Of-2434, Indole-3-carboxylic acid, 2-(2-(dimethylamino)ethyl)-5-methoxy-1-methyl-, ethyl ester, monohydrochloride, AC1L1GGS, LS-82651, 2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazanium chloride

Molecular Formula: C17H25ClN2O3Molecular Weight: 340.845000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWCKKZRXLOOIU-UHFFFAOYSA-N

18235-85-3
2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazaniumchloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazanium;chloride | CAS Registry Number: 18235-86-4
Synonyms: Of-2439, Indole-3-carboxylic acid, 1-(2-(diethylamino)ethyl)-5-methoxy-2-methyl-, ethyl ester, monohydrochloride, AC1L1GGY, LS-82582, 2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazanium chloride

Molecular Formula: C19H29ClN2O3Molecular Weight: 368.898160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNWBDYVQAXQRPS-UHFFFAOYSA-N

18235-86-4
2-(3-Ethoxycarbonyl-5-oxo-2-pyrazolin-1-yl)ethanesulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-(3-ethoxycarbonyl-5-oxo-4H-pyrazol-1-yl)ethanesulfonate | CAS Registry Number: 55586-66-8
Synonyms: 2- ethanesulfonicacidsodiumsalt

Molecular Formula: C8H11N2NaO6SMolecular Weight: 286.237509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXCCSAZQTYVDGY-UHFFFAOYSA-M

55586-66-8
2-(3-Ethoxycarbonyl-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(3-ethoxycarbonylphenyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1373223-31-4
Synonyms: Z-7259, tert-butyl 2-(3-(ethoxycarbonyl)phenyl)pyrrolidine-1-carboxylate

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWRTWRRZEZUJSL-UHFFFAOYSA-N

1373223-31-4
2-(3-ethoxycarbonyl-thioureido)-nicotinic acid ethyl ester (1 supplier)37891-07-9
2-(3-ethoxycarbonylpiperidin-1-yl)-5-nitrobenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycarbonylpiperidin-1-yl)-5-nitrobenzoic acid | CAS Registry Number: 1000018-70-1
Synonyms: 2-[3-(Ethoxycarbonyl)piperidin-1-yl]-5-nitrobenzoic acid, AGN-PC-058A0A, CTK6F6803, OR8192, AKOS015838742, AG-A-34349, KB-226923, TR-048530, 2-[(3R)-3-ethoxycarbonylpiperidin-1-yl]-5-nitrobenzoic acid

Molecular Formula: C15H18N2O6Molecular Weight: 322.313220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHEAJFNQCNBDTF-UHFFFAOYSA-N

1000018-70-1
2-(3-ethoxycyclobutyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycyclobutyl)acetic acid | CAS Registry Number: 1699330-70-5
Synonyms: ZINC96300495, AKOS026743726, NE33399, 2-(3-ethoxycyclobutyl)acetic acid, Mixture of diastereomers

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEKSMSMVDLNXHV-UHFFFAOYSA-N

1699330-70-5
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