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CHEMICAL products beginning with : M
35901 to 35950 of 60789 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 [719] 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-{[(4-Methylphenyl)sulfonyl]amino}-2-Thiophenecarboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-methylphenyl)sulfonylamino]thiophene-2-carboxylate | CAS Registry Number: 79128-72-6
Synonyms: Maybridge3_001597, ZINC02556013, 7N-592S, CID2808148, IDI1_012984

Molecular Formula: C13H13NO4S2Molecular Weight: 311.376620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTRQMORGBIFWFY-UHFFFAOYSA-N

79128-72-6
Methyl 3-{[(4-methylphenyl)sulfonyl]oxy}-2-thiophenecarboxylate (2 suppliers)
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-2-carboxylate | CAS Registry Number: 929214-63-1
Synonyms: SCHEMBL3622350, NTXUAJHTHUMXNT-UHFFFAOYSA-N, ZINC202924044, DA-40447, methyl 3-{[(5-chloro-2-thienyl)-carbonyl]amino}pyridine-2-carboxylate

Molecular Formula: C12H9ClN2O3SMolecular Weight: 296.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTXUAJHTHUMXNT-UHFFFAOYSA-N

929214-63-1
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-4-carboxylate | CAS Registry Number: 929214-67-5
Synonyms: Methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}pyridine-4-carboxylate, SCHEMBL3604192, YILXNDXVNCSGEW-UHFFFAOYSA-N, ZINC202924514, DA-40443, methyl 3-{[(5-chloro-2-thienyl)carbonyl]-amino}pyridine-4-carboxylate

Molecular Formula: C12H9ClN2O3SMolecular Weight: 296.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YILXNDXVNCSGEW-UHFFFAOYSA-N

929214-67-5
methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5-chlorothiophene-2-carbonyl)amino]thiophene-2-carboxylate | CAS Registry Number: 717869-08-4
Synonyms: ST50936989, Methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}thiophene-2-carboxylate, MLS000065896, AC1LOSXD, SCHEMBL3617391, CHEMBL1571553, IBHMZLPZYKPFAF-UHFFFAOYSA-N, MolPort-001-613-142, HMS1599C12, HMS2441O09, ZINC1055301, STK462409, AKOS003354266, methyl 3-{[(5-chlorothiophen-2-yl)carbonyl]amino}thiophene-2-carboxylate, MCULE-1392353810, DA-41591, SMR000080612, methyl 3-[(5-chloro-2-thienyl)carbonylamino]thiophene-2-carboxylate, methyl 3-[(5-chlorothiophene-2-carbonyl)amino]thiophene-2-carboxylate, methyl 3-{[(5-chloro-2-thienyl)carbonyl]amino}-2-thiophenecarboxylate

Molecular Formula: C11H8ClNO3S2Molecular Weight: 301.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBHMZLPZYKPFAF-UHFFFAOYSA-N

717869-08-4
Methyl 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}naphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(9H-fluoren-9-ylmethoxycarbonylamino)naphthalene-2-carboxylate | CAS Registry Number: 1820620-35-6
Synonyms: METHYL 3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}NAPHTHALENE-2-CARBOXYLATE, ZINC97756864

Molecular Formula: C27H21NO4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWPLECQAJMPGJB-UHFFFAOYSA-N

1820620-35-6
Methyl 3-{[(benzoylamino)carbothioyl]amino}-2-thiophenecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(benzoylcarbamothioylamino)thiophene-2-carboxylate | CAS Registry Number: 178675-17-7
Synonyms: SBB062200, Methyl 3-{[(benzoylamino)carbothioyl]amino}thiophene-2-carboxylate, methyl 3-{[(phenylcarbonylamino)thioxomethyl]amino}thiophene-2-carboxylate, METHYL 3-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, ZINC01394041, AC1LS1SY, CTK6J1604, MolPort-001-758-231, AKOS005070222, AG-B-07297, MCULE-6641446118, RP16485, AK-69087, KB-256196, KB-256197, methylbenzoylaminocarbothioylaminothiophenecarboxylate, Methyl 3-(3-benzoylthioureido)thiophene-2-carboxylate, methyl 3-(benzoylcarbamothioylamino)thiophene-2-carboxylate, methyl 3-{[(phenylformamido)methanethioyl]amino}thiophene-2-carboxylate

Molecular Formula: C14H12N2O3S2Molecular Weight: 320.386680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCHMYYLDEPUVQL-UHFFFAOYSA-N

178675-17-7
methyl 3-{[(benzyloxy)carbonyl]amino}bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 1859134-50-1
Synonyms: methyl 3-(((benzyloxy)carbonyl)amino)bicyclo[1.1.1]pentane-1-carboxylate, SCHEMBL18038887, ZINC329780408, CS-0078438

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMCIETCUCILWET-UHFFFAOYSA-N

1859134-50-1
METHYL 3-{[(DIMETHYLAMINO)METHYLENE]SULFAMOYL}-5-NITRO-4-PHENOXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6212-64-2
Synonyms: N-(5-chloropyridin-2-yl)-4-ethoxy-3-nitrobenzamide, STK062930, AC1Q5NVO, CBMicro_006074, AC1LE9P1, Cambridge id 6212642, Oprea1_557683, benzamide, n-(5-chloro-2-pyridinyl)-4-ethoxy-3-nitro-, ZINC97648, MolPort-002-189-314, SMSF0017216, AKOS001661872, CB08615, MCULE-2721596861, BIM-0006057.P001, EU-0041039, AB00104348-01

Molecular Formula: C14H12ClN3O4Molecular Weight: 321.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKYAEXPEOUXHEO-UHFFFAOYSA-N

6212-64-2
methyl 3-{[(methylsulfonyl)oxy]methyl}-5-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(methylsulfonyloxymethyl)-5-nitrobenzoate | CAS Registry Number: 167215-63-6
Synonyms: SCHEMBL5005099, UTNWCVJBOHRHMX-UHFFFAOYSA-N, 3-Carbomethoxy-5-nitrobenzyl Methanesulfonate, Methyl 3-{[(methylsulfonyl)oxy]methyl}-5-nitrobenzoate, 3-methanesulfonyloxymethyl-5-nitrobenzoic acid methyl ester

Molecular Formula: C10H11NO7SMolecular Weight: 289.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTNWCVJBOHRHMX-UHFFFAOYSA-N

167215-63-6
Methyl 3-{[(pyridin-3-ylmethyl)amino]-sulfonyl}thiophene-2-carboxylate (3 suppliers)
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylate | CAS Registry Number: 1936484-45-5

Molecular Formula: C10H18N2O4Molecular Weight: 230.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJPQJYZJFHADH-UHFFFAOYSA-N

1936484-45-5
methyl 3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 2098047-42-6
Synonyms: AKOS026745818

Molecular Formula: C10H19ClN2O4Molecular Weight: 266.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SADWGNZRWORJJS-UHFFFAOYSA-N

2098047-42-6
Methyl 3-{[(tert-butoxy)carbonyl]amino}naphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalene-2-carboxylate | CAS Registry Number: 1820718-63-5
Synonyms: methyl 3-{[(tert-butoxy)carbonyl]amino}naphthalene-2-carboxylate, ZINC65210926

Molecular Formula: C17H19NO4Molecular Weight: 301.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSOKPZOBSDOBQD-UHFFFAOYSA-N

1820718-63-5
Methyl 3-{[(tert-butoxy)carbonyl]amino}pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1032506-51-6
Synonyms: SCHEMBL16285802, CTK6C8658, MolPort-006-709-318, methyl 3-{[(tert-butoxy)carbonyl]amino}pentanoate, 3-TERT-BUTOXYCARBONYLAMINO-PENTANOICACID METHYL ESTER

Molecular Formula: C11H21NO4Molecular Weight: 231.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWCUZDDUVCLVIV-UHFFFAOYSA-N

1032506-51-6
METHYL 3-{[2-(1,3-BENZODIOXOL-5-YL)-4-OXOCYCLOHEX-2-EN-1-YL]AMINO}-3-OXOPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(bromomethyl)benzene | CAS Registry Number: 7705-63-7
Synonyms: 1-(bromomethyl)-4-(phenylsulfonyl)benzene, 1-(benzenesulfonyl)-4-(bromomethyl)benzene, NSC98995, AC1L6B4K, SureCN2217200, AC1Q27P5, CTK2I0894, KST-1B8573, AR-1B2744, NSC-98995, AG-J-35791

Molecular Formula: C13H11BrO2SMolecular Weight: 311.194240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBKDLRFVBAEDCF-UHFFFAOYSA-N

7705-63-7
Methyl 3-{[2-(1-cyclohexen-1-yl)ethyl]-amino}propanoate (2 suppliers)
methyl 3-{[2-(aminocarbonyl)-5-(4-methoxyphenyl)-3-thienyl]amino}-2-(2,2,2-trifluoroacetyl)acrylate (1 supplier)
Methyl 3-{[2-(diaminomethyleneamino)thiazol-4-yl]methylthio}propanimidate (2 suppliers)
methyl 3-{[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino}-5-(4-fluorophenyl)thiophene-2-carboxylate (1 supplier)
methyl 3-{[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino}thiophene-2-carboxylate (1 supplier)
Methyl 3-{[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazino]carbonyl}isonicotinate (2 suppliers)
METHYL 3-{[3-(CHLOROMETHYL)BENZOYL]AMINO}THIOPHENE-2-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-(chloromethyl)benzoyl]amino]thiophene-2-carboxylate | CAS Registry Number: 306935-11-5
Synonyms: Methyl 3-[[3-(chloromethyl)benzoyl]amino]thiophene-2-carboxylate, Methyl 3-([3-(Chloromethyl)Benzoyl]Amino)Thiophene-2-Carboxylate, methyl 3-{[3-(chloromethyl)benzoyl]amino}thiophene-2-carboxylate, AC1MCRVK, AC1Q42KU, CTK4G5618, ZINC02575285, AKOS009158299, AG-F-01312, OR24384, methyl 3-[3-(chloromethyl)benzamido]thiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-[[3-(chloromethyl)benzoyl]amino]-, methyl ester, BUTTPARK 145\\04-76;METHYL 3-([3-(CHLOROMETHYL)BENZOYL]AMINO)THIOPHENE-2-CARBOXYLATE

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTDJCZIESZVKBW-UHFFFAOYSA-N

306935-11-5
Methyl 3-{[3-(trifluoromethyl)benzyl]oxy}-2-thiophenecarboxylate (3 suppliers)
Methyl 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-thiophenecarboxylate (3 suppliers)
METHYL 3-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 380453-90-7
Synonyms: SBB054295, methyl 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate, Methyl 3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}propanoate, METHYL 3-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)PROPIONATE, Enamine_002567, AC1M6GNQ, CTK6J2537, MolPort-004-002-259, HMS1401E15, KS-00003T1K, ZINC3230387, ZX-RL000890, MFCD03153507, AKOS025116815, MCULE-9789617729, IDI1_006914, PC300548, TS-01084, KB-114721, BG01592517

Molecular Formula: C10H9ClF3NO2SMolecular Weight: 299.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEZCOVLYUYGUQL-UHFFFAOYSA-N

380453-90-7
Methyl 3-{[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate | CAS Registry Number: 1022580-19-3
Synonyms: METHYL 3-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-[[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate, methyl 3-{[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate, AC1MNIU2, CTK6J1602, KS-00003PGI, MolPort-006-755-338, ZINC2571189, AKOS005109645, MCULE-4047720445, MS-7583, methyl 3-({[4-(5-chloro-2-methylphenyl)piperazino]carbothioyl}amino)-2-thiophenecarboxylate, methyl 3-(4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamido)thiophene-2-carboxylate

Molecular Formula: C18H20ClN3O2S2Molecular Weight: 409.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYUKNAOGCSHKDF-UHFFFAOYSA-N

1022580-19-3
methyl 3-{[4-(bromomethyl)-1-naphthoyl]amino}pyridine-2-carboxylate (1 supplier)870971-00-9
Methyl 3-{[4-(diethylamino)benzyl]amino}propanoate (3 suppliers)
Methyl 3-{[4-(pyrimidin-2-yl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(4-pyrimidin-2-ylpiperazine-1-carbothioyl)amino]thiophene-2-carboxylate | CAS Registry Number: 1022587-39-8
Synonyms: METHYL 3-(((4-PYRIMIDIN-2-YLPIPERAZINYL)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-({[4-(2-pyrimidinyl)piperazino]carbothioyl}amino)-2-thiophenecarboxylate, AC1MU05U, CTK6J1603, MolPort-006-754-140, ZINC2571166, ZINC02571166, AKOS005109410, MCULE-6541168697, MS-7561, Methyl 3-[(4-pyrimidin-2-ylpiperazine-1-carbothioyl)amino]thiophene-2-carboxylate, KS-00002969, methyl 3-(4-(pyrimidin-2-yl)piperazine-1-carbothioamido)thiophene-2-carboxylate, methyl 3-{[4-(pyrimidin-2-yl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate

Molecular Formula: C15H17N5O2S2Molecular Weight: 363.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BPCJPOZTFCVIEX-UHFFFAOYSA-N

1022587-39-8
Methyl 3-{[4-(trifluoromethyl)piperidin-1-yl]methyl}benzoate (1 supplier)
Methyl 3-{[4-(trifluoromethyl)piperidino]-methyl}benzenecarboxylate (2 suppliers)
Methyl 3-{[7-(3-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate | CAS Registry Number: 1105238-47-8
Synonyms: methyl 3-{[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl}-4-methoxybenzoate, methyl 3-((7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-4-methoxybenzoate, KS-00003JTC, MolPort-009-705-168, HTS015568, STL105484, ZINC23126542, AKOS005727628, BS-8555, MCULE-4580678765, VU0616255-1, F3382-7632, methyl 3-{[7-(3-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate

Molecular Formula: C22H17ClN2O4SMolecular Weight: 440.898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXZCUSBBXZGQKG-UHFFFAOYSA-N

1105238-47-8
Methyl 3-{[7-(3-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate | CAS Registry Number: 1105232-77-6
Synonyms: methyl 3-{[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl}-4-methoxybenzoate, C22H17FN2O4S, KS-00003JOM, MolPort-010-751-461, HTS015539, STL105455, ZINC23126185, AKOS005727651, BS-8169, MCULE-3351045951, methyl 3-{[7-(3-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate

Molecular Formula: C22H17FN2O4SMolecular Weight: 424.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPRIEOKSHFMRKW-UHFFFAOYSA-N

1105232-77-6
Methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-amido}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 338782-95-9
Synonyms: methyl 3-({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-amido}thiophene-2-carboxylate, Oprea1_862487, AC1MZ307, KS-00003AOG, ZINC3041351, AKOS005096883, 6E-353S, MCULE-8235445403, methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate

Molecular Formula: C19H14Cl2N2O4SMolecular Weight: 437.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHIGOQWHIYEIU-UHFFFAOYSA-N

338782-95-9
Methyl 3-{1-benzyl-4-[4-(2-methoxyphenyl)-piperazin-1-yl]piperidin-3-yl}propanoate (1 supplier)
Methyl 3-{2-[(2-{2-[(4-bromophenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-70-0
Synonyms: methyl 3-[(2-{[2-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(4-bromophenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, AC1MVCO8, ZINC12950916, AKOS005086043, 2P-524S, MCULE-7268046302, KS-000034K5, methyl 3-[[2-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C22H19BrN2O4S3Molecular Weight: 551.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FZBDTDYKDZJHNW-UHFFFAOYSA-N

477887-70-0
METHYL 3-{2-[(4-CHLOROBENZYL)AMINO]-2-OXOETHOXY}NAPHTHALENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-5-ethenyltetrazole | CAS Registry Number: 24886-66-6
Synonyms: 5-ethenyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1h-tetrazole, NSC140708, AC1Q4XIS, AC1L61B0, CTK4F4564, 1-(1-adamantyl)-5-ethenyltetrazole, AR-1G7966, AG-J-41275, NSC-140708, 1H-Tetrazole,1-(1-adamantyl)-5-vinyl- (8CI); NSC 140708, 1H-Tetrazole,5-ethenyl-1-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVAFAINNZGHGCY-UHFFFAOYSA-N

24886-66-6
Methyl 3-{2-[2-(benzyloxy)ethoxy]ethoxy}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoate | CAS Registry Number: 127457-61-8
Synonyms: ZINC97756845, METHYL 3-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}PROPANOATE

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKJUNFWEMICIDC-UHFFFAOYSA-N

127457-61-8
methyl 3-{2-[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]hydrazino}-4-methylthiophene-2-carboxylate (1 supplier)
Methyl 3-{2-[4-(benzyloxy)phenoxy]-ethoxy}benzenecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzoate | CAS Registry Number: 937602-29-4
Synonyms: Methyl 3-(2-(4-(benzyloxy)phenoxy)ethoxy)benzoate, Methyl 3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzoate, AGN-PC-01XG4Z, CTK6J0530, MolPort-001-757-606, ANW-55194, ZINC08730054, AKOS005072950, AG-B-27380, HA-0830, RP17103, AK-70620, KB-255923, KB-256204, methyl 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzoate, Methyl 3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzenecarboxylate

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQLFGNHCQEXKF-UHFFFAOYSA-N

937602-29-4
Methyl 3-{3-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate | CAS Registry Number: 866008-12-0
Synonyms: methyl 3-{3-[2-(diethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-4-methyl-2-thiophenecarboxylate, methyl 3-{3-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate, AC1NC1KO, MLS000696315, CHEMBL2141875, HMS2610F09, ZINC4108784, AKOS005108206, MCULE-7235766366, MS-2674, KS-0000286X, SMR000337513, SR-01000310046, SR-01000310046-1, methyl 3-[3-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate

Molecular Formula: C17H20N2O4SMolecular Weight: 348.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPUCXAUCNNBYIN-UHFFFAOYSA-N

866008-12-0
Methyl 3-{3-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate | CAS Registry Number: 866008-11-9
Synonyms: methyl 3-{3-[2-(dimethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-4-methyl-2-thiophenecarboxylate, methyl 3-{3-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate, AC1N6Q3P, MLS000696317, CHEMBL2144227, HMS2617D10, ZINC4108783, AKOS005108177, MCULE-1379278753, MS-2673, KS-0000286W, SMR000337512, SR-01000310045, SR-01000310045-1, methyl 3-[3-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPXYRWUBLBVPCO-UHFFFAOYSA-N

866008-11-9
METHYL 3-{3-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3,3-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]butan-1-one | CAS Registry Number: 89372-63-4
Synonyms: 1-(1H-imidazol-1-yl)-3,3-dimethyl-2-[4-(trifluoromethyl)benzyl]butan-1-one, AC1L4FVZ, SureCN11034044, CTK5G2970, AG-J-85673, 1-imidazol-1-yl-3,3-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]butan-1-one

Molecular Formula: C17H19F3N2OMolecular Weight: 324.340770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEBBAPPSBPQCQN-UHFFFAOYSA-N

89372-63-4
METHYL 3-{3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-(2-methylpropyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 6320-24-7
Synonyms: 4-[3-methyl-4-(2-methylpropyl)piperazin-1-yl]butan-1-ol, NSC31836, AC1L5PUZ, AC1Q7CRM, CTK5B8071, AR-1F9721, NSC-31836, AG-J-44691, 1-Piperazinebutanol,3-methyl-4-(2-methylpropyl)-, 1-Piperazinebutanol,4-isobutyl-3-methyl- (6CI); NSC 31836

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDFFXVPRQBLJHN-UHFFFAOYSA-N

6320-24-7
METHYL 3-{3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}-3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-ylcarbamoylamino)benzoic acid | CAS Registry Number: 70951-80-3
Synonyms: 4-{[(2-phenylpropan-2-yl)carbamoyl]amino}benzoic acid, AC1L4JNL, AC1Q5MI4, 1-(alpha,alpha-Dimethylbenzyl)-3-(p-carboxyphenyl)urea, CTK5D3226, AR-1F9972, AG-J-85101, 4-(2-phenylpropan-2-ylcarbamoylamino)benzoic acid, Benzoic acid, 4-((((1-methyl-1-phenylethyl)amino)carbonyl)amino)-

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GHGXHMKGYVYYKR-UHFFFAOYSA-N

70951-80-3
methyl 3-{3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl}butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)butanoate | CAS Registry Number: 1342122-46-6
Synonyms: MolPort-020-536-516, AKOS013074191

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHTRQBQOFXTKEL-UHFFFAOYSA-N

1342122-46-6
METHYL 3-{4-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETYL]PHENYL}PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,13S,14S,17R)-6-fluoro-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 633-24-9
Synonyms: MLS002694661, 6.alpha.-Fluoro-cortisone 21-acetate, 6|A-fluoro-cortisone 21-acetate, NSC85995, AC1L5X6H, AC1Q62MC, ZINC4900223, NSC-85995, Pregn-4-ene-3,20-trione, 6.alpha.-fluoro-17,21-dihydroxy-, 21-acetate, Pregn-4-ene-3,20-trione, 21-(acetyloxy)-6-fluoro-17-hydroxy-, (6.alpha.)-, [2-[(6S,8S,9S,10R,13S,14S,17R)-6-fluoro-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula: C23H29FO6Molecular Weight: 420.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQRNSFDWVLAWQX-PLTZVPCUSA-N

633-24-9
Methyl 3-{4-[(2-bromo-5-fluorophenyl)methoxy]phenyl}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-[(2-bromo-5-fluorophenyl)methoxy]phenyl]propanoate | CAS Registry Number: 1407516-40-8
Synonyms: methyl 3-{4-[(2-bromo-5-fluorophenyl)methoxy]phenyl}propanoate, SCHEMBL15265470, MolPort-023-335-568, KS-000026NE, ZX-RL000508, ZINC80943341, AKOS015996871, HG-0047, PC200021, Methyl 3-{4-[(2-bromo-5-fluorophenyl)-methoxy]phenyl}propanoate

Molecular Formula: C17H16BrFO3Molecular Weight: 367.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXEWTZHGAMRSTH-UHFFFAOYSA-N

1407516-40-8
methyl 3-{4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}benzoate (1 supplier)848499-47-8
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