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CHEMICAL products beginning with : M
40301 to 40350 of 62770 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 [807] 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-([1,1'-biphenyl]-4-yl)-2-aminothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-16-9
Synonyms: methyl 2-amino-4-(1,1'-biphenyl-4-yl)thiophene-3-carboxylate, methyl 2-amino-4-(4-phenylphenyl)thiophene-3-carboxylate, 2-Amino-4-biphenyl-4-yl-thiophene-3-carboxylic acid methyl ester, methyl 2-amino-4-(biphenyl-4-yl)thiophene-3-carboxylate, AC1MBTEQ, AK-968/15360108, JAEKOCDAFWCYBZ-UHFFFAOYSA-N, MolPort-000-150-954, ALBB-001694, ZINC2575795, ZX-AN001678, BBL017161, STK441541, AKOS003270423, MCULE-8635801914, TR-051911, ST50928576, Y-9681, methyl 2-amino-4-(1,1-biphenyl-4-yl)thiophene-3-carboxylate, methyl 2-amino-4-[1,1'-biphenyl]-4-yl-3-thiophenecarboxylate

Molecular Formula: C18H15NO2SMolecular Weight: 309.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAEKOCDAFWCYBZ-UHFFFAOYSA-N

350997-16-9
Methyl 4-([2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino)thiophene-3-carboxylate (1 supplier)
Methyl 4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)benzenecarboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzoate | CAS Registry Number: 7382-40-3
Synonyms: Bionet2_000549, ZINC00166305, 10N-023

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.674370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QMSWRFVDAZACNC-UHFFFAOYSA-N

7382-40-3
MEthyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[N-(benzenesulfonyl)anilino]methyl]benzoate | CAS Registry Number: 331750-22-2
Synonyms: Methyl 4-([phenyl(phenylsulfonyl)amino]methyl)benzoate, Methyl 4-{[phenyl(phenylsulfonyl)amino]methyl}benzoate, BAS 00550565, AC1LL8DG, CBMicro_026837, Oprea1_682261, Oprea1_710779, ZINC833354, ALBB-029261, ZX-AN080074, MFCD00788100, AKOS001445324, MCULE-8110042178, BIM-0026792.P001, SR-01000215603, SR-01000215603-1, methyl 4-[[N-(benzenesulfonyl)anilino]methyl]benzoate, 4-[(Benzenesulfonyl-phenyl-amino)-methyl]-benzoic acid methyl ester, benzoic acid, 4-[[phenyl(phenylsulfonyl)amino]methyl]-, methyl ester

Molecular Formula: C21H19NO4SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWOLUFBJNBJOER-UHFFFAOYSA-N

331750-22-2
Methyl 4-({(E)-[2-(phenylsulfonyl)-1,3-thiazol-5-yl]methylidene}amino)benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(benzenesulfonyl)-1,3-thiazol-5-yl]methylideneamino]benzoate | CAS Registry Number: 478032-42-7
Synonyms: methyl 4-({(E)-[2-(phenylsulfonyl)-1,3-thiazol-5-yl]methylidene}amino)benzenecarboxylate, methyl 4-[(E)-{[2-(benzenesulfonyl)-1,3-thiazol-5-yl]methylidene}amino]benzoate, Bionet1_003503, AC1MV0B8, HMS578L05, KS-00001VON, AKOS005088865, AKOS030244782, ZINC100280089, MCULE-1926224770, 3P-022, methyl 4-[[2-(benzenesulfonyl)-1,3-thiazol-5-yl]methylideneamino]benzoate

Molecular Formula: C18H14N2O4S2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CBVKXLOLEPEJGK-UHFFFAOYSA-N

478032-42-7
Methyl 4-({[(2-chloroethyl)amino]carbonyl}amino)-benzenecarboxylate (3 suppliers)
Methyl 4-({[(4Z)-3-ethoxy-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(5-ethoxy-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]benzoate | CAS Registry Number: 338750-94-0
Synonyms: methyl 4-{[(3-ethoxy-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenecarboxylate, methyl 4-({[(4Z)-3-ethoxy-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzoate, CDS1_001257, Bionet1_000281, AC1NV5V2, AC1O3Z2P, AC1O7M3G, MLS000756016, DivK1c_002297, CHEMBL3214183, HMS568K03, HMS2605P23, AKOS005092098, ZINC100249937, MCULE-6581666134, KS-000038S1, SMR000337687, 5C-061, methyl 4-[(3-ethoxy-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]benzoate, methyl 4-[[(E)-(3-ethoxy-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzoate

Molecular Formula: C20H19N3O4Molecular Weight: 365.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYHACJIREXIZGI-UHFFFAOYSA-N

338750-94-0
Methyl 4-({[(phenylcarbamothioyl)amino]carbamoyl}methoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]benzoate | CAS Registry Number: 1022580-81-9
Synonyms: methyl 4-{2-[2-(anilinocarbothioyl)hydrazino]-2-oxoethoxy}benzenecarboxylate, AC1MP0UL, MolPort-006-754-219, ZINC2562175, AKOS005109184, MCULE-2037537685, MS-7410, KS-0000293Y, methyl 4-({[(phenylcarbamothioyl)amino]carbamoyl}methoxy)benzoate, methyl 4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]benzoate

Molecular Formula: C17H17N3O4SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PPOXBUKRUJAWNE-UHFFFAOYSA-N

1022580-81-9
METHYL 4-({[(TERT-BUTOXY)CARBONYL]AMINOMETHYL)PIPERIDINE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-4-carboxylate | CAS Registry Number: 1158759-65-9
Synonyms: methyl 4-(n-boc-aminomethyl)isonipecotate

Molecular Formula: C13H24N2O4Molecular Weight: 272.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COSVYQJPWXOLFH-UHFFFAOYSA-N

1158759-65-9
Methyl 4-({[1-methyl-5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-methyl-3-oxo-5-(trifluoromethyl)-1H-pyrazol-4-yl]methylideneamino]benzoate | CAS Registry Number: 320425-12-5
Synonyms: methyl 4-({[1-methyl-5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenecarboxylate, methyl 4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzoate, AC1NV5OM, AC1O9MVP, MLS000756000, CHEMBL3198347, HMS2600D17, KS-00001TC3, AKOS005081790, AKOS030243968, ZINC100281595, MCULE-1552543685, SMR000337677, 1C-108, methyl 4-[[(Z)-[1-methyl-5-oxo-3-(trifluoromethyl)pyrazol-4-ylidene]methyl]amino]benzoate, methyl 4-[[1-methyl-5-oxo-3-(trifluoromethyl)pyrazol-4-ylidene]methylamino]benzoate

Molecular Formula: C14H12F3N3O3Molecular Weight: 327.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNCIVQJDZOINKH-UHFFFAOYSA-N

320425-12-5
METHYL 4-({[4-(3-ETHYL-7-MORPHOLIN-4-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-5-YL)PHENYL]CARBAMOYL}AMINO)BENZOATE (1 supplier)1173204-77-7
Methyl 4-({[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino}methyl)benzo Ate (1 supplier)540737-39-1
METHYL 4-({[4-(METHOXYCARBONYL)PHENYL]CARBAMOYL}AMINO)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2,2,12,12-tetramethyl-1,3,11,13-tetrathiacycloicosane | CAS Registry Number: 5650-30-6
Synonyms: 2,2,12,12-Tetramethyl-1,3,11,13-tetrathiacycloicosane, NSC51733, AC1L6A8W, AC1Q7G0C, CTK5A5231, AR-1D0213, NSC 51733, NSC-51733, AG-K-15798

Molecular Formula: C20H40S4Molecular Weight: 408.791600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNTYLUPBYMPAHN-UHFFFAOYSA-N

5650-30-6
Methyl 4-({[4-(pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzoate | CAS Registry Number: 849235-67-2
Synonyms: SCHEMBL1065202, DLQTWNZHCZSRAQ-UHFFFAOYSA-N, MolPort-027-721-377, AKOS016028498, BH-0020, methyl 4-({[4-(pyridin-3-yl)pyrimidin-2-yl]amino}methyl)benzoate, Methyl 4-[(4-pyridin-3-yl-pyrimidin-2-ylamino)-methyl]-benzoate

Molecular Formula: C18H16N4O2Molecular Weight: 320.345240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLQTWNZHCZSRAQ-UHFFFAOYSA-N

849235-67-2
Methyl 4-({[4-amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoate | CAS Registry Number: 477872-67-6
Synonyms: methyl 4-({[4-amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzenecarboxylate, methyl 4-({[4-amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzoate, AC1LSOLG, KS-00001TZ6, ZINC1406876, AKOS005083771, MCULE-2967056450, 1R-1245, methyl 4-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoate

Molecular Formula: C15H14N4O2S2Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUHISTDLPGNXRN-UHFFFAOYSA-N

477872-67-6
Methyl 4-({[4-fluoro-3-(trifluoromethyl)phenyl]methyl}(3-methyl-1-benzothiophen-2-yl)sulfamoyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl-(3-methyl-1-benzothiophen-2-yl)sulfamoyl]benzoate | CAS Registry Number: 1104623-15-5
Synonyms: methyl 4-({[4-fluoro-3-(trifluoromethyl)phenyl]methyl}(3-methyl-1-benzothiophen-2-yl)sulfamoyl)benzoate, SCHEMBL1099542, CHEMBL3899786, KS-00003HKF, MolPort-019-828-793, RKLIDZIBUGPVKN-UHFFFAOYSA-N, BDBM248290, AKOS015993884, ZINC100928910, BD-0067, MCULE-5721019729, US9434711, 138, N-[4-Fluoro-3-(trifluoromethyl)-benzyl]-N-(3-methylbenzo[b]thiophen-2-yl)-4-carbomethoxy-benzenesulfonamide

Molecular Formula: C25H19F4NO4S2Molecular Weight: 537.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RKLIDZIBUGPVKN-UHFFFAOYSA-N

1104623-15-5
Methyl 4-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[3-oxo-5-(trifluoromethyl)-1,2-dihydropyrazol-4-yl]methylideneamino]benzoate | CAS Registry Number: 339107-12-9
Synonyms: methyl 4-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)benzenecarboxylate, methyl 4-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzoate, AC1NZCSV, AC1OANF9, MLS000755989, CHEMBL3195413, HMS2622E09, AKOS005102372, ZINC100281603, ZINC100281605, MCULE-2825178567, KS-0000212D, SMR000337658, 9B-001, methyl 4-[[(Z)-[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methyl]amino]benzoate, methyl 4-[[5-oxo-3-(trifluoromethyl)-1H-pyrazol-4-ylidene]methylamino]benzoate

Molecular Formula: C13H10F3N3O3Molecular Weight: 313.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCFVPJFLLJZVMJ-UHFFFAOYSA-N

339107-12-9
methyl 4-({[amino(imino)methyl]thio}methyl)benzoate hydrobromide (1 supplier)
METHYL 4-({1-[(2,4-DICHLOROPHENYL)AMINO]-4,4-DIMETHYL-1,3-DIOXOPENTAN-2-YL}OXY)BENZOATE (1 supplier)
Compound Structure IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63653-66-7
Synonyms: Parathion-methyl, METHYL PARATHION, Methylparathion, 298-00-0, Dimethyl parathion, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Devithion, Metacid 50, Metacide, Oleovofotox, Quinophos, Tekwaisa, Thiophenit, Azofos

Molecular Formula: C8H10NO5PSMolecular Weight: 263.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

63653-66-7
Methyl 4-({2-[(tert-butoxycarbonyl)-amino]ethyl}amino)-3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-nitrobenzoate | CAS Registry Number: 1198093-70-7
Synonyms: Methyl 4-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-3-nitrobenzoate, methyl 4-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)amino]-3-nitrobenzoate, SCHEMBL2245654, XEUOVHOVMLKELQ-UHFFFAOYSA-N, ZX-RL001560, MFCD19442758, ZINC95215905, AS-8897, OR110652, 4-(2-tert-Butoxycarbonylamino-ethylamino)-3-nitro-benzoic acid methyl ester

Molecular Formula: C15H21N3O6Molecular Weight: 339.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEUOVHOVMLKELQ-UHFFFAOYSA-N

1198093-70-7
Methyl 4-({2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}amino)-3-nitrobenzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethylamino]-3-nitrobenzoate | CAS Registry Number: 861211-03-2
Synonyms: methyl 4-({2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}amino)-3-nitrobenzenecarboxylate, methyl 4-({2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}amino)-3-nitrobenzoate, SMR000180387, AC1MXB1I, MLS000547289, CHEMBL1602406, HMS2419P24, ZINC4051729, AKOS005087017, MCULE-5245441498, KS-00001V38, 2X-0204, methyl 4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethylamino]-3-nitrobenzoate

Molecular Formula: C20H19N3O4SMolecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ATUMNUCZSFGITC-UHFFFAOYSA-N

861211-03-2
Methyl 4-({4-[(tert-butoxy)carbonyl]-cyclohexyl}methoxy)-3-methoxybenzoate (3 suppliers)
methyl 4-({4-[4-({4-[4-(acetylamino)phenyl]pyrimidin-2-yl}amino)phenyl]piperazin-1-yl}methyl)benzoate (0 suppliers)945748-29-8
Methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[6-(4-methoxycarbonylphenoxy)hexoxy]benzoate | CAS Registry Number: 121595-36-6
Synonyms: methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzenecarboxylate, Bionet1_003770, AC1N63HY, HMS579I12, MolPort-002-857-403, KS-00001SY4, ZINC4060423, AKOS005080826, MCULE-4554810994, ST51045800, 12N-208, methyl 4-[6-(4-methoxycarbonylphenoxy)hexoxy]benzoate, methyl 4-{6-[4-(methoxycarbonyl)phenoxy]hexyloxy}benzoate, methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzoate

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIRRWYOSLVISOB-UHFFFAOYSA-N

121595-36-6
Methyl 4-({8-chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl}methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(8-chloro-2-methyl-3,4-dihydro-1~{H}-pyrido[4,3-b]indol-5-yl)methyl]benzoate | CAS Registry Number: 1354547-26-4
Synonyms: methyl 4-({8-chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl}methyl)benzoate, MolPort-023-335-575, KS-000025IK, ZX-RL000612, ZINC80943337, AKOS015996892, GG-0209, OR303104

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKPJUKZMKMASRY-UHFFFAOYSA-N

1354547-26-4
METHYL 4-(1,1'-BIPHENYL-4-YL)-2,4-DIOXOBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3,4-dioxo-1-(4-phenylphenyl)but-1-en-1-olate | CAS Registry Number: 63656-27-9
Synonyms: ZINC03888523

Molecular Formula: C17H13O4-Molecular Weight: 281.282720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWFZWWNCQKMNQV-UHFFFAOYSA-M

63656-27-9
Methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate (9 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate | CAS Registry Number: 93982-47-9
Synonyms: EINECS 301-235-4, CID3023208

Molecular Formula: C10H8F4O3Molecular Weight: 252.162333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBSLEPDQBBJDSJ-UHFFFAOYSA-N

93982-47-9
METHYL 4-(1,1-DIFLUOROETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,1-difluoroethyl)benzoate | CAS Registry Number: 444915-84-8
Synonyms: methyl 4-(1,1-difluoroethyl)benzoate, Benzoic acid, 4-(1,1-difluoroethyl)-, methyl ester, SCHEMBL2549591, QSTHNOGPHKDFFO-UHFFFAOYSA-N, MFCD27950859

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSTHNOGPHKDFFO-UHFFFAOYSA-N

444915-84-8
Methyl 4-(1,1-dioxidothiomorpholino)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate | CAS Registry Number: 451485-76-0
Synonyms: 45185-76-0, Methyl 4-(1,1-Dioxothiomorpholino)benzoate, Methyl 4-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-benzenecarboxylate, methyl 4-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate, MFCD02661674, METHYL 4-(1,1-DIOXO-1??-THIOMORPHOLIN-4-YL)BENZOATE, ACMC-209k0v, AC1MC92O, Oprea1_620883, MLS000720483, CHEMBL1582081, SCHEMBL12551037, CTK1D5664, KS-00001WVQ, DTXSID50377219, MolPort-002-344-660, HMS2699E10, ZINC169236, 3881AE, ANW-30221

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMLAPXMJROBNSS-UHFFFAOYSA-N

451485-76-0
Methyl 4-(1,1-dioxothiomorpholino)benzoate (9 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate | CAS Registry Number: 45185-76-0
Synonyms: Methyl 4-(1,1-Dioxothiomorpholino)benzoate, methyl 4-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate, ZINC00169236, ACMC-209k0v, AC1MC92O, Oprea1_620883, SureCN12551037, MLS000720483, CTK1D5664, MolPort-002-344-660, HMS2699E10, ANW-30221, AKOS005070406, AG-F-57415, MCULE-2952529971, RP15089, AK124050, SMR000335991, KB-202930, methyldioxolambdathiazinanylbenzenecarboxylate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMLAPXMJROBNSS-UHFFFAOYSA-N

45185-76-0
methyl 4-(1,2,3-thiadiazol-4-yl)benzoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(thiadiazol-4-yl)benzoate | CAS Registry Number: 254749-08-1
Synonyms: ZINC00107201, AC1MCAH6, Maybridge3_006020, CTK8C0313, MolPort-002-920-447, HMS1448B14, SEW01372, methyl 4-(thiadiazol-4-yl)benzoate, ANW-64485, AKOS015890534, IDI1_017407, AK103781, KB-141297, I01-7461

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MREHHRJNDQCUPO-UHFFFAOYSA-N

254749-08-1
methyl 4-(1,3,4-thiadiazol-2-yloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(1,3,4-thiadiazol-2-yloxy)benzoate | CAS Registry Number: 1196474-81-3
Synonyms: SCHEMBL1135271, HOCOCJAACSDZJT-UHFFFAOYSA-N, ZINC202057676, 2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-([1,3,4]thiadiazol-2-yloxy)-benzoic acid methyl ester

Molecular Formula: C16H19BN2O5SMolecular Weight: 362.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HOCOCJAACSDZJT-UHFFFAOYSA-N

1196474-81-3
methyl 4-(1,3-benzodioxol-5-yl)-2,4-dioxobutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-2,4-dioxobutanoate | CAS Registry Number: 832741-10-3
Synonyms: F2135-0580, methyl 4-(2H-1,3-benzodioxol-5-yl)-2,4-dioxobutanoate, AC1NLQZF, AC1Q41N8, CTK6I6944, MolPort-000-887-522, SBB021384, STK313306, AKOS000306303, MCULE-9468116696, NE52765, RT-013817, EN300-13841, AB01334666-02, T5387927, 4-Benzo[1,3]dioxol-5-yl-2,4-dioxo-butyric acid met, methyl 4-(benzo[d][1,3]dioxol-5-yl)-2,4-dioxobutanoate, 4-Benzo[1,3]dioxol-5-yl-2,4-dioxo-butyric acid methyl ester, methyl 4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2,4-dioxobutanoate

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIOJWDDCFUZORX-UHFFFAOYSA-N

832741-10-3
Methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, Methyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 159587-53-8
Synonyms: methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ZERO/001445, AC1MCO5P, Oprea1_231118, Oprea1_339548, MLS001202777, CHEMBL1729830, MolPort-000-526-393, MolPort-000-819-557, HMS2821H14, CCG-15622, SBB001687, STK363946, STK858235, AKOS000652803, AKOS005632476, AKOS016037948, MCULE-5340245520, BAS 00381421, SMR000513777

Molecular Formula: C14H14N2O5Molecular Weight: 290.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTZZPTSSIYQHEK-UHFFFAOYSA-N

159587-53-8
Methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-bromo-1,3-thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 1206908-07-7
Synonyms: AGN-PC-0HANS0, SCHEMBL1920149, MolPort-035-684-487, AKOS022187200, AK147061, AJ-138843, methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-bromo-1,3-thiazole-5-carboxylate, Methyl 4-(benzo[d][1,3]dioxol-5-ylmethyl)-2-bromothiazole-5-carboxylate

Molecular Formula: C13H10BrNO4SMolecular Weight: 356.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWSJMKDDFXTABM-UHFFFAOYSA-N

1206908-07-7
Methyl 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dimethylpyrazol-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1005591-81-0
Synonyms: methyl 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate, 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, methyl 4-(1,3-dimethylpyrazol-4-yl)-2,4-dioxobutanoate, CTK6I6956, MolPort-000-162-097, SBB021387, STK313279, AKOS000306315, ZINC100497885, MCULE-3218536457, ST45092499, EN300-229080, 4-(1,3-dimethyl-1 h-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKPRNJBSWSJFBY-UHFFFAOYSA-N

1005591-81-0
Methyl 4-(1,3-dioxan-2-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxan-2-yl)benzoate | CAS Registry Number: 135655-75-3
Synonyms: 2-(4-carbomethoxyphenyl)-1,3-dioxane, Benzoic acid, 4-(1,3-dioxan-2-yl)-, methyl ester, ZERO/006294, AC1LC7X7, TimTec1_005948, SCHEMBL6420071, ZINC87194, KMFDOQIVXCQKPY-UHFFFAOYSA-N, MolPort-001-513-443, HMS1550O08, ALBB-024045, ZX-AN022559, SBB014008, STK734212, AKOS001738834, MCULE-1940485802, NCGC00173357-01, Methyl 4-(1,3-dioxan-2-yl)benzoate #, ST4059540, R5926

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMFDOQIVXCQKPY-UHFFFAOYSA-N

135655-75-3
METHYL 4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUT-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 5433-21-6
Synonyms: (1r,2r)-cyclohexane-1,2-diyl bis(4-methylbenzenesulfonate), AC1L5DLQ, AC1Q6XTJ, CTK1H1594, KST-1A6734, NSC13682, AR-1A1074, NSC-13682, AG-K-12743, [(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl] 4-methylbenzenesulfonate, 1-methyl-4-[(1R,2R)-2-(4-methylphenyl)sulfonyloxycyclohexyl]oxysulfonyl-benzene

Molecular Formula: C20H24O6S2Molecular Weight: 424.530960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDNOTLODSMKMDL-WOJBJXKFSA-N

5433-21-6
Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 130695-36-2
Synonyms: methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate, AGN-PC-0024GU, RL01438, AK132810, KB-54189, methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USEAEYZYJCMLHF-UHFFFAOYSA-N

130695-36-2
Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)butanoate | CAS Registry Number: 39739-03-2
Synonyms: METHYL 4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANOATE, methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid methyl ester, NSC192722, Oprea1_761766, Oprea1_849174, CTK6J2430, MolPort-001-925-854, AC1L7330, AR3164, STL220970, ZINC00335165, AKOS000605835, AG-B-27682, MCULE-8201858022, NSC-192722, AK-68214, BAS 00341330, methyl 4-(1,3-dioxoisoindol-2-yl)butanoate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZGSPVJYILSEIY-UHFFFAOYSA-N

39739-03-2
Methyl 4-(1,3-dioxolan-2-yl)-2-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)-2-fluorobenzoate | CAS Registry Number: 936551-93-8
Synonyms: SCHEMBL2296825, MolPort-035-676-982, AKOS022174131, AK138440, AJ-134296

Molecular Formula: C11H11FO4Molecular Weight: 226.201043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUNAEHRBDABJLU-UHFFFAOYSA-N

936551-93-8
methyl 4-(1,3-dioxolan-2-yl)-3-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)-3-nitrobenzoate | CAS Registry Number: 773095-63-9
Synonyms: SCHEMBL14691018, ZINC44229954

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXGXMBLBCUSHAJ-UHFFFAOYSA-N

773095-63-9
methyl 4-(1,3-dioxolan-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-(1,3-dioxolan-2-yl)benzoate | CAS Registry Number: 142651-24-9
Synonyms: BNHGKLCJHMOJSX-UHFFFAOYSA-N, AC1LGOGT, SCHEMBL2360322, MolPort-003-710-475, ZINC262005, Methyl 4-(1,3-dioxolanyl)benzoate, AKOS021983270, MCULE-9697629932, 4-(1,3-Dioxolan-2-yl)benzoic acid methyl ester, Benzoic acid, 4-(1,3-dioxolan-2-yl)-, methyl ester

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNHGKLCJHMOJSX-UHFFFAOYSA-N

142651-24-9
Methyl 4-(1,3-oxazol-5-yl)benzenecarboxylate (4 suppliers)
Methyl 4-(1,3-thiazolan-2-yl)benzenecarboxylate (4 suppliers)
Methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate | CAS Registry Number: 69960-35-6
Synonyms: NSC153371, AC1L9NM6, ZINC5120897, NSC-153371, methyl 4-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)butanoate, 1,4-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-butyric acid methyl ester

Molecular Formula: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQTUSAFAUNDDMR-UHFFFAOYSA-N

69960-35-6
Methyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 4-(1,5-dimethylpyrazol-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1005585-96-5
Synonyms: methyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate, SBB022023, methyl 4-(1,5-dimethylpyrazol-4-yl)-2,4-dioxobutanoate, CTK6I6960, MolPort-000-162-025, ALBB-010031, STK313181, AKOS000309874, MCULE-4401054870, RTR-061542, TR-061542, R8648, ST45092384, 4-(1,5-Dimethyl-1 H -pyrazol-4-yl)-2,4-dioxo-butyr, 4-(1,5-dimethyl-1 h-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, 4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2,4-dioxo-butyric acid methyl ester, 4-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-2,4-DIOXO-BUTYRICACID METHYL ESTER

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSKLBCNATJWVRL-UHFFFAOYSA-N

1005585-96-5
methyl 4-(1,8-naphthyridin-2-yl)butaate (0 suppliers)
METHYL 4-(1-(((5-((4-(2,4-BIS(TERT-PENTYL)PHENOXY)-1-OXOBUTYL)AMINO)-2-CHLOROPHENYL)AMINO)CARBONYL)-3,3-DIMETHYL-2-OXOBUTOXY)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloroanilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate | CAS Registry Number: 63217-24-3
Synonyms: MolPort-002-325-529, STK396364, EINECS 264-020-3, CID112633, ZINC04131121, BAS 00116951, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, Benzoic acid, 4-(1-(((5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, methyl ester, Methyl 4-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)benzoate, methyl 4-[(1-{[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]amino}-4,4-dimethyl-1,3-dioxopentan-2-yl)oxy]benzoate

Molecular Formula: C41H53ClN2O7Molecular Weight: 721.321720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXCZXLZDXHEWHD-UHFFFAOYSA-N

63217-24-3
METHYL 4-(1-([(TERT-BUTOXY)CARBONYL]AMINO)-2-HYDROXYETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate | CAS Registry Number: 156143-81-6
Synonyms: SC-89420

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOBBXHYXHBLMNX-UHFFFAOYSA-N

156143-81-6
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