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CHEMICAL products beginning with : M
52051 to 52100 of 123931 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride | CAS Registry Number: 2208780-43-0
Synonyms: Methyl 3,9-Diazaspiro[5.5]Undecane-3-Carboxylate Hydrochloride

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDCWTRBSAHNECQ-UHFFFAOYSA-N

2208780-43-0
METHYL 3- AMINO BENZOATE (0 suppliers)
Methyl 3-(((((3,4-dimethoxyphenyl)methyl)amino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-((((1r,4r)-4-aminocyclohexyl)amino)methyl)benzoate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(4-aminocyclohexyl)amino]methyl]benzoate;dihydrochloride | CAS Registry Number: 1286265-58-4
Synonyms: Methyl 3-({[(1R,4R)-4-aminocyclohexyl]amino}-methyl)benzoate dihydrochloride, AKOS027442747

Molecular Formula: C15H24Cl2N2O2Molecular Weight: 335.269 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RBDBTIAHHIDYOW-UHFFFAOYSA-N

1286265-58-4
Methyl 3-((((2-(4-(acetylamino)phenoxy)acetylamino)amino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-((((2-thienylcarbonylamino)amino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-((((4-methoxyphenyl)amino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2-dimethylpropanoate | CAS Registry Number: 1150634-12-0
Synonyms: AKOS027440702, ZINC143391219, FCH5847630, AK502150, BBV-68625067, AX8271585, 2,2-Dimethyl-3-(9H-fluorene-9-ylmethoxycarbonylamino)propanoic acid methyl ester

Molecular Formula: C21H23NO4Molecular Weight: 353.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTWWOIUTZMTXIM-UHFFFAOYSA-N

1150634-12-0
Methyl 3-(((1-methyl-1h-imidazol-2-yl)methyl)amino)benzoate (0 suppliers)1275499-46-1
methyl 3-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)(benzyl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[benzotriazol-1-ylmethyl(benzyl)amino]propanoate | CAS Registry Number: 1881296-46-3
Synonyms: Methyl 3-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)(benzyl)amino)propanoate, MolPort-039-327-166, AKOS032946779, ZINC390822873, CS-W001798

Molecular Formula: C18H20N4O2Molecular Weight: 324.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBWMEKKNZODUCZ-UHFFFAOYSA-N

1881296-46-3
Methyl 3-(((2,3-dihydro-1H-inden-5-yl)oxy)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate | CAS Registry Number: 832739-22-7
Synonyms: 3-(Indan-5-yloxymethyl)-benzoic acid methyl ester, methyl 3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoate, methyl 3-(indan-5-yloxymethyl)benzoate, AC1ODX39, CTK6J0484, MolPort-000-162-226, ZINC2578439, SBB020197, STK298508, AKOS000307667, MCULE-9669428796, ST093349, EN300-228188, methyl 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate

Molecular Formula: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYIMLLCQNPKOAG-UHFFFAOYSA-N

832739-22-7
Methyl 3-(((2,5-dichlorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinyl)carbonyl)amino)-2-thiophenecarboxylate (0 suppliers)
METHYL 3-(((4,4-DIMETHYL-2,6-DIOXO-3,5-DIOXANYLIDENE)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE, 95% (0 suppliers)
METHYL 3-(((4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)METHYL)AMINO)THIOPHENE-2-CARBOXYLATE, 95% (0 suppliers)
Methyl 3-(((4-((tert-butoxycarbonyl)amino)cyclohexyl)amino)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]methyl]benzoate | CAS Registry Number: 1286274-77-8
Synonyms: Methyl 3-[(1R*,4R*)-4-(tert-butoxycarbonylamino)-cyclohexylamino]methyl]benzoate, methyl 3-[[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]methyl]benzoate, AKOS037654019, ZINC100809378, ZINC255189953, KS-6381, Methyl 3-[(1R*,4R*)-4-(tert-butoxycarbonylamino)cyclohexylamino]methyl]benzoate

Molecular Formula: C20H30N2O4Molecular Weight: 362.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZGMKLWRZMNEFZ-UHFFFAOYSA-N

1286274-77-8
Methyl 3-(((4-(2-fluorophenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((4-(2-fluorophenyl)piperazinylthioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate | CAS Registry Number: 892272-82-1
Synonyms: methyl 3-({[4-(2-fluorophenyl)piperazin-1-yl]carbonothioyl}amino)thiophene-2-carboxylate, Methyl 3-(((4-(2-fluorophenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate, methyl 3-(((4-(2-fluorophenyl)piperazinylthioxomethyl)amino)thiophene-2-carboxylate, AC1MPQQM, SMR000206121, MLS000580735, CHEMBL1507122, MolPort-006-754-139, REGID_for_CID_3389621, HMS2545M24, ZINC8682579, MFCD00955297, STL131452, ZINC08682579, AKOS001761679, MCULE-9988479579, MS-8934, HE016810, ST50951814, methyl 3-[[4-(2-fluorophenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate

Molecular Formula: C17H18FN3O2S2Molecular Weight: 379.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJRNQADFEVXROV-UHFFFAOYSA-N

892272-82-1
Methyl 3-(((4-(5-chloro-2-methylphenyl)piperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)methyl)-4-(1H-pyrrol-1-yl)benzenecarboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-chlorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-fluorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-(((4-pyrimidin-2-ylpiperazinyl)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
Methyl 3-(((5,6-dichloro-1H-benzo[d]imidazol-2-yl)thio)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 877628-35-8
Synonyms: MolPort-035-689-257, AKOS024261466, AK156094, AJ-142175

Molecular Formula: C16H12Cl2N2O2SMolecular Weight: 367.249680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEICEILUGSRSJU-UHFFFAOYSA-N

877628-35-8
Methyl 3-(((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)methyl)phenyl ether (0 suppliers)
Methyl 3-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate (0 suppliers)923213-21-2
Methyl 3-(((5-bromopyridin-2-yl)methoxy)carbonylamino)propanoate (1 supplier)1404431-72-6
Methyl 3-(((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)amino)-2-th1ophenecarboxylate (0 suppliers)
Methyl 3-(((6-chloroimidazo[2,1-b]thiazol-5-yl)methylene)amino)thiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 477852-18-9
Synonyms: methyl 3-{[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]amino}-2-thiophenecarboxylate, methyl 3-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]thiophene-2-carboxylate, methyl 3-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]thiophene-2-carboxylate, METHYL 3-(((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)AMINO)-2-THIOPHENECARBOXYLATE, AKOS005076880, ZINC100329101, MCULE-6686107150, 11D-113S, (E)-methyl 3-((6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino)thiophene-2-carboxylate, methyl3-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]thiophene-2-carboxylate

Molecular Formula: C12H8ClN3O2S2Molecular Weight: 325.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXMGVUKFTKZOPA-UHFFFAOYSA-N

477852-18-9
Methyl 3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 114343-29-2
Synonyms: SCHEMBL7440470, AHIPMRUJNVVTFN-UHFFFAOYSA-N, ZINC34440842, AKOS027440697, AK502142, methyl 3 benzyloxycarbonylamino-2,2-dimethylpropionate, methyl 3-benzyloxycarbonylamino-2,2-dimethylpropionate

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHIPMRUJNVVTFN-UHFFFAOYSA-N

114343-29-2
Methyl 3-(((benzyloxy)carbonyl)amino)-4-methylpentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 112121-72-9
Synonyms: CBZ-BETA-HOMOVALINE METHYL ESTER, SCHEMBL9937088, MFCD19382503, AKOS027329960, AK330066, Methyl (R)-(-)-N-benzyloxycarbonylamino-4-methylpentanoate

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFXHQDBNJXKWKM-UHFFFAOYSA-N

112121-72-9
Methyl 3-(((benzyloxy)carbonyl)amino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2296676-80-5
Synonyms: CS-0101018

Molecular Formula: C22H26BNO6Molecular Weight: 411.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JAULFSZQSDHZIA-UHFFFAOYSA-N

2296676-80-5
Methyl 3-(((benzyloxy)carbonyl)amino)-5-methylhexanoate (2 suppliers)
METHYL 3-(((BENZYLOXY)CARBONYL)AMINO)BICYCLO(1.1.1)PENTANE-1-CARBOXYLATE (0 suppliers)
Methyl 3-(((benzyloxy)carbonyl)amino)butanoate (2 suppliers)
Methyl 3-(((dimethylamino)methylene)amino)-1,5-dimethyl-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylaminomethylideneamino)-5-methoxy-1-methylindole-2-carboxylate | CAS Registry Number: 1217885-75-0
Synonyms: ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-methyl-1-methyl-1H-indole-2-carboxylate, Ethyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methoxy-1-methyl-1h-indole-2-carboxylate, MolPort-008-154-621, ALBB-014013, ZX-AN012759, STL429730, AKOS005174458, AKOS030237051, ZINC100152132, MCULE-7211884684, T3770, ethyl 3-[(E)-[(dimethylamino)methylidene]amino]-5-methoxy-1-methylindole-2-carboxylate, ethyl 3-{[(E)-(dimethylamino)methylidene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-5-methoxy-1-methyl-, ethyl ester

Molecular Formula: C16H21N3O3Molecular Weight: 303.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPBSZXJEPZEIBV-UHFFFAOYSA-N

1217885-75-0
Methyl 3-(((dimethylamino)methylene)amino)-1H-indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-1H-indole-2-carboxylate | CAS Registry Number: 1217885-77-2
Synonyms: AKOS027442462, ZINC100518278, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-1H-indole-2-carboxylate

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDIZQFATVIVHGF-UHFFFAOYSA-N

1217885-77-2
Methyl 3-(((dimethylamino)methylene)amino)-5-fluoro-1-methyl-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-5-fluoro-1-methylindole-2-carboxylate | CAS Registry Number: 1217885-80-7
Synonyms: AKOS027442463, ZINC100518268, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-fluoro-1-methyl-1H-indole-2-carboxylate

Molecular Formula: C14H16FN3O2Molecular Weight: 277.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTUIVPYHVUWWDX-UHFFFAOYSA-N

1217885-80-7
Methyl 3-(((dimethylamino)methylene)amino)-5-methyl-1H-indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-5-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1217885-74-9
Synonyms: Methyl 3-([(1E)-(dimethylamino)methylene]amino)-5-methyl-1H-indole-2-carboxylate, methyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methyl-1H-indole-2-carboxylate, methyl 3-{[(E)-(dimethylamino)methylidene]amino}-5-methyl-1H-indole-2-carboxylate, MolPort-008-154-620, ALBB-014011, ZX-AN012757, BBL007474, HTS028053, STL145114, AKOS005174452, AKOS030237049, ZINC100152124, MCULE-3455696804, T3769, methyl 3-[(E)-[(dimethylamino)methylidene]amino]-5-methyl-1H-indole-2-carboxylate, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-5-methyl-, methyl ester

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTADUJDNGJVKR-UHFFFAOYSA-N

1217885-74-9
Methyl 3-(((dimethylamino)methylene)amino)-6-methyl-1H-indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)-6-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1217885-78-3
Synonyms: Methyl 3-{[(1E)-(dimethylamino)methylene]amino}-6-methyl-1H-indole-2-carboxylate, Methyl 3-([(1E)-(dimethylamino)methylene]amino)-6-methyl-1H-indole-2-carboxylate, MolPort-008-154-623, ALBB-014015, ZX-AN065596, AKOS025141814, AKOS030235775, ZINC100518274, 1H-indole-2-carboxylic acid, 3-[[(1E)-(dimethylamino)methylene]amino]-6-methyl-, methyl ester

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAZMUERZPCEYEQ-UHFFFAOYSA-N

1217885-78-3
Methyl 3-(((methylsulfonyl)oxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(methylsulfonyloxymethyl)bicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 1900711-03-6
Synonyms: Methyl 3-[[(methylsulfonyl)oxy]methyl]bicyclo[1.1.1]pentane-1-carboxylate, METHYL 3-(((METHYLSULFONYL)OXY)METHYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLATE, SCHEMBL17682229, AT40621, DB-386246

Molecular Formula: C9H14O5SMolecular Weight: 234.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBQLLAVBGHQOCO-UHFFFAOYSA-N

1900711-03-6
Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate (0 suppliers)
methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 180863-55-2
Synonyms: SureCN879574, AK143411, Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEKNOSAAIRRRW-UHFFFAOYSA-N

180863-55-2
Methyl 3-(((tert-butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate | CAS Registry Number: 347185-09-5
Synonyms: METHYL 3-[(TERT-BUTOXYCARBONYLAMINO)METHYL]CYCLOHEXANECARBOXYLATE, SCHEMBL5507221, MFCD28648872, PS-16560, F85974, methyl 3-[(Boc-amino)methyl]cyclohexanecarboxylate

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLSRTAQOYCSREH-UHFFFAOYSA-N

347185-09-5
Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carboxylate (0 suppliers)2758240-25-2
Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)2136607-40-2
METHYL 3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)CYCLOBUTANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutane-1-carboxylate | CAS Registry Number: 1848239-63-3
Synonyms: Methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutane-1-carboxylate, methyl 3-(((tert-butyldimethylsilyl)oxy)methyl)cyclobutanecarboxylate, AKOS037651397, CS-16838, CS-0107896, D76751

Molecular Formula: C13H26O3SiMolecular Weight: 258.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBLCUDMDSXPEP-UHFFFAOYSA-N

1848239-63-3
Methyl 3-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 2411829-06-4
Synonyms: methyl 3-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CS-B1350, AKOS037651423, CS-16881, E82774

Molecular Formula: C31H39BO5SiMolecular Weight: 530.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GISKSYCVGJHNDW-UHFFFAOYSA-N

2411829-06-4
Methyl 3-(((trifluoromethyl)sulfonyl)oxy)cyclopent-2-ene-1-carboxylate (0 suppliers)1443110-06-2
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