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CHEMICAL products beginning with : M
37201 to 37250 of 68190 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 3-((2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl)-4-fluorobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl]-4-fluorobenzoate | CAS Registry Number: 1158804-60-4
Synonyms: SCHEMBL4207655

Molecular Formula: C14H13ClFN3O2Molecular Weight: 309.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMDQFWSICXXNQL-UHFFFAOYSA-N

1158804-60-4
methyl 3-((2-amino-4-chlorophenylthio)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-amino-4-chlorophenyl)sulfanylmethyl]benzoate | CAS Registry Number: 1094633-02-9
Synonyms: SCHEMBL15123464, BKDVPFTYFMGNAQ-UHFFFAOYSA-N, AKOS009397977, Methyl 3-(((2-amino-4-chlorophenyl)thio)methyl)benzoate

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKDVPFTYFMGNAQ-UHFFFAOYSA-N

1094633-02-9
methyl 3-((2-amino-5-bromophenyl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-5-bromoanilino)propanoate | CAS Registry Number: 1407832-73-8
Synonyms: SCHEMBL13728176, YXEBDXYCJKOBKW-UHFFFAOYSA-N, AKOS014678898, DA-45262

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXEBDXYCJKOBKW-UHFFFAOYSA-N

1407832-73-8
Methyl 3-((2-amino-5-fluorobenzyl)oxy)-4-bromobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-amino-5-fluorophenyl)methoxy]-4-bromobenzoate | CAS Registry Number: 1956382-12-9
Synonyms: AKOS027336357, ZINC328578433

Molecular Formula: C15H13BrFNO3Molecular Weight: 354.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGNGMVUYPNMAJO-UHFFFAOYSA-N

1956382-12-9
methyl 3-((2-amino-6-chloropyrimidin-4-yl)thio)propanoate (1 supplier)
methyl 3-((2-aminophenyl)(benzyl)amino)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2-amino-N-benzylanilino)-3-oxopropanoate | CAS Registry Number: 1407832-98-7
Synonyms: SCHEMBL13728156, MGWNTAOWAMMVMX-UHFFFAOYSA-N, ZINC142107536, DA-45260

Molecular Formula: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGWNTAOWAMMVMX-UHFFFAOYSA-N

1407832-98-7
methyl 3-((2-aminophenyl)amino)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-aminoanilino)propanoate | CAS Registry Number: 1270914-58-3
Synonyms: SCHEMBL10875175, XGAQFYQEMFISMC-UHFFFAOYSA-N, ZINC41043862, AKOS010545892, DA-46479

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGAQFYQEMFISMC-UHFFFAOYSA-N

1270914-58-3
Methyl 3-((2-bromoethyl)sulfonyl)propanoate (0 suppliers)1611496-86-6
Methyl 3-((2-bromoethyl)thio)propanoate (0 suppliers)83517-64-0
Methyl 3-((2-bromophenoxy)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-bromophenoxy)methyl]benzoate | CAS Registry Number: 438465-02-2
Synonyms: Methyl 3-[(2-bromophenoxy)methyl]benzoate, 3-(2-Bromo-phenoxymethyl)-benzoic acid methyl ester, AC1LBXTC, CTK6J0487, KOQYVQHGLIZAKF-UHFFFAOYSA-N, MolPort-000-162-272, ZINC373746, SBB019697, STK315659, AKOS000304266, MCULE-1646668574, ST45157235, Methyl 3-[(2-bromophenoxy)methyl]benzoate #, EN300-227770, Benzoic acid, 3-(2-bromophenoxymethyl)-, methyl ester, 3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQYVQHGLIZAKF-UHFFFAOYSA-N

438465-02-2
Methyl 3-((2-chloro-4-nitrophenoxy)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate | CAS Registry Number: 500594-68-3
Synonyms: methyl 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate, 3-(2-Chloro-4-nitro-phenoxymethyl)-benzoic acid methyl ester, NSC146847, AC1L670A, CHEMBL1988533, CTK6J0481, MolPort-000-162-037, ZINC1728962, SBB021974, STK313172, AKOS000310010, AKOS015922249, MCULE-5129321363, NSC-146847, ST45092374, EN300-229483

Molecular Formula: C15H12ClNO5Molecular Weight: 321.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWCXQSCSIYCLEJ-UHFFFAOYSA-N

500594-68-3
Methyl 3-((2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1373423-15-4
Synonyms: SCHEMBL10157581, AKOS022761903, AK330299, METHYL 3-(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YLAMINO)PROPANOATE

Molecular Formula: C9H9ClF3N3O2Molecular Weight: 283.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SBYSIBARABZYQT-UHFFFAOYSA-N

1373423-15-4
Methyl 3-((2-chlorophenoxy)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-chlorophenoxy)methyl]benzoate | CAS Registry Number: 834913-10-9
Synonyms: methyl 3-[(2-chlorophenoxy)methyl]benzoate, 3-(2-Chloro-phenoxymethyl)-benzoic acid methyl ester, AC1ODX3X, CTK6J0488, MolPort-000-162-270, ZINC2578457, SBB019699, STK315684, AKOS000304275, MCULE-2121636130, ST45158056, EN300-227772, 3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYHOZOZPMJWMPU-UHFFFAOYSA-N

834913-10-9
Methyl 3-((2-chlorothiazol-5-yl)methoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate | CAS Registry Number: 338393-42-3
Synonyms: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylate, methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate, Methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate, AC1MC8F8, Oprea1_072662, CTK6J0521, KS-00001TRA, MolPort-002-859-933, ZINC167967, AKOS005069798, MCULE-4686315180, RP15591, KB-256137, TR-062918, 1P-003

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBHZWZXRTSECEX-UHFFFAOYSA-N

338393-42-3
Methyl 3-((2-ethoxy-2-oxoethyl)amino)-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate | CAS Registry Number: 82031-42-3
Synonyms: methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate, ARONIS25050, SCHEMBL13602806, MolPort-027-721-451, KS-000046YP, MFCD19703210, STL290459, ZINC72434027, AKOS005287340, MCULE-5752519876, AK328009, ST45053814, ethyl 2-[2-(methoxycarbonyl)acetylamino]acetate, Methyl 3-(2-ethoxy-2-oxoethylamino)-3-oxopropanoate, METHYL 2-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]ACETATE, methyl 3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate (non-preferred name)

Molecular Formula: C8H13NO5Molecular Weight: 203.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMWOYKCOVKSZRX-UHFFFAOYSA-N

82031-42-3
Methyl 3-((2-fluorobenzoyl)oxy)-4-nitrobenzenecarboxylate (0 suppliers)
Methyl 3-((2-methoxyethyl)(methyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-methoxyethyl(methyl)amino]propanoate | CAS Registry Number: 1071401-15-4
Synonyms: methyl 3-[(2-methoxyethyl)(methyl)amino]propanoate, CTK7B3216, MolPort-005-958-936, ALBB-004140, ZX-AN004109, STK502944, ZINC34925159, AKOS000321605, TR-058027, BB 0240862, methyl 3-[2-methoxyethyl(methyl)amino]propanoate, methyl N-(2-methoxyethyl)-N-methyl-beta-alaninate, 3-[(2-Methoxy-ethyl)-methyl-amino]-propionic acid methyl ester

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWWRGUHDMJJGMD-UHFFFAOYSA-N

1071401-15-4
Methyl 3-((2-methoxyethyl)amino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-methoxyethylamino)propanoate | CAS Registry Number: 55694-53-6
Synonyms: METHYL 3-[(2-METHOXYETHYL)AMINO]PROPANOATE, ARONIS24163, SCHEMBL1398380, CTK7B3595, MolPort-006-702-900, 5596AE, SBB080688, ZINC19736934, AKOS005267099, MCULE-2355570615, methyl N-(2-methoxyethyl)-b-alaninate, NE58429, AK319937, KB-116851, TR-050187, BB 0259316, EN300-76397, Z53116038

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTRHZOVTLYYYJH-UHFFFAOYSA-N

55694-53-6
Methyl 3-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1387097-69-9
Synonyms: methyl 3-[(2-methylbenzyl)oxy]benzoate, STL508149, ZINC72099904, AKOS008404149, 3-(2-Methyl-benzyloxy)-benzoic acid methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTQXXWUNKLGXGD-UHFFFAOYSA-N

1387097-69-9
Methyl 3-((2-Methylpiperazin-1-Yl)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-63-3
Synonyms: methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate, methyl 3-[(2-methylpiperazin-1-yl)methyl]benzoate, CTK8E2233, SBB068118, AKOS011967353, KB-202797, FT-0653375, A802989, I14-5560, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZTRZUHQVWHAKU-UHFFFAOYSA-N

1131622-63-3
methyl 3-((2-morpholino-2-oxoethyl)amino)-5-phenylthiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-morpholin-4-yl-2-oxoethyl)amino]-5-phenylthiophene-2-carboxylate | CAS Registry Number: 1355040-82-2
Synonyms: SCHEMBL320070, OWGGQPYMFOJXIC-UHFFFAOYSA-N, ZINC113563087

Molecular Formula: C18H20N2O4SMolecular Weight: 360.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWGGQPYMFOJXIC-UHFFFAOYSA-N

1355040-82-2
Methyl 3-((2-nitro-4-(trifluoromethyl)phenyl)amino)propanoate (1 supplier)
methyl 3-((2-oxoindolin-6-yloxy)methyl)benzoate (1 supplier)
methyl 3-((2-oxopiperazin-1-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-oxopiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1140241-72-0
Synonyms: SCHEMBL671067, DA-15335

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHKOUEXJQSUVMR-UHFFFAOYSA-N

1140241-72-0
Methyl 3-((2R)-2-Hydroxy-4-(((((S)-1-methoxy-1-oxopropan-2-yl)amino)(phenoxy)phosphoryl)oxy)-3,3-dimethylbutanamido)propanoate (Mixture of Diastereomers) (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[[(3R)-3-hydroxy-4-[(3-methoxy-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutoxy]-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1858268-66-2
Synonyms: Fosmetpantotenate, RE-024, Fosmetpantotenate (USAN), Fosmetpantotenate [USAN], CHEMBL3989938, SCHEMBL15346116, HUWUHKIPYXWUPN-YVRVQSMLSA-N, SB18709, D10934, 5-Oxa-3,10-diaza-4-phosphatridecanedioic acid, 8-hydroxy-2,7,7-trimethyl-9-oxo-4-phenoxy-, 1,13-dimethyl ester, 4-oxide, (2S,8R)-, Dimethyl 8-hydroxy-2,7,7-trimethyl-4,9-dioxo-4-phenoxy-5-oxa-3,10-diaza-4-lambda5-phosphatridecanedioate, mixture of (2S,4R,8R) and (2S,4S,8R) epimers, methyl 3-((2R)-2-hydroxy-4-(((((S)-1-methoxy-1-oxopropan-2-yl)amino)(phenoxy) phosphoryl)oxy)-3,3-dimethylbutanamido)propanoate, methyl 3-((2R)-2-hydroxy-4-(((((S)-1-methoxy-1-oxopropan-2-yl)amino)(phenoxy)phosphoryl)oxy)-3,3-dimethylbutanamido)propanoate

Molecular Formula: C20H31N2O9PMolecular Weight: 474.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HUWUHKIPYXWUPN-YVRVQSMLSA-N

1858268-66-2
METHYL 3-((2S,4R,5S)-5-ALLYL-4-HYDROXYTETRAHYDROFURAN-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2S,4R,5S)-4-hydroxy-5-prop-2-enyloxolan-2-yl]propanoate | CAS Registry Number: 1638279-43-2
Synonyms: SCHEMBL16255756

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMFYYSYITBLACQ-AEJSXWLSSA-N

1638279-43-2
METHYL 3-((2S,5S)-5-ALLYL-4-METHYLENETETRAHYDROFURAN-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoate | CAS Registry Number: 1638279-45-4
Synonyms: SCHEMBL16255793

Molecular Formula: C12H18O3Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOWJWKQYXHZRLY-QWRGUYRKSA-N

1638279-45-4
METHYL 3-((2S,5S)-5-ALLYL-4-OXOTETRAHYDROFURAN-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2S,5S)-4-oxo-5-prop-2-enyloxolan-2-yl]propanoate | CAS Registry Number: 1638279-44-3
Synonyms: SCHEMBL16255760

Molecular Formula: C11H16O4Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTCZINULWRLUJF-WPRPVWTQSA-N

1638279-44-3
Methyl 3-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzoate | CAS Registry Number: 1349171-59-0
Synonyms: MolPort-035-870-476, ZINC6189282, STL414430, AKOS024302199, MCULE-3524193513, EN300-227766, methyl 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoate

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNUYBDGRXGCBDA-UHFFFAOYSA-N

1349171-59-0
Methyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoate | CAS Registry Number: 402739-13-3
Synonyms: methyl 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzoate, methyl 3-[(3,5-dimethyl-4-nitropyrazolyl)methyl]benzoate, AC1NQS3W, MLS000727637, CHEMBL1502993, CTK6J0471, MolPort-000-886-179, HMS2702I21, ZINC2578455, SBB019694, STK346660, AKOS000304257, AKOS015922638, MCULE-6208236453, SMR000306334, ST45161768, EN300-227767, SR-01000114141, SR-01000114141-1, methyl 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoate

Molecular Formula: C14H15N3O4Molecular Weight: 289.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNIXBSCDXCAGRO-UHFFFAOYSA-N

402739-13-3
Methyl 3-((3,5-dimethylphenoxy)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate | CAS Registry Number: 438221-72-8
Synonyms: methyl 3-[(3,5-dimethylphenoxy)methyl]benzoate, 3-(3,5-Dimethyl-phenoxymethyl)-benzoic acid methyl ester, AC1NE2V0, CTK6J0476, MolPort-000-162-184, ZINC2549404, SBB020305, STK301805, AKOS000308007, MCULE-2501460379, ST45061677, EN300-228267, AK-968/41170470, 3-(3,5-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPZDIBRPBIXICZ-UHFFFAOYSA-N

438221-72-8
Methyl 3-((3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)carbonylamino)thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 1024580-14-0
Synonyms: SBB062115, METHYL 3-((3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)CARBONYLAMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-2-thiophenecarboxylate, AC1NQKM9, CTK6J1592, MolPort-006-753-829, ZINC2144160, MFCD00099285, ZINC02144160, AKOS005109710, MCULE-8862594142, MS-7633, HE290608, Methyl 3-((3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-yl)carbonylamino)thiophen-2-carboxylate, methyl 3-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]thiophene-2-carboxylate, methyl 3-{[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonylamino}thi ophene-2-carboxylate

Molecular Formula: C17H12ClFN2O4SMolecular Weight: 394.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FZWTULKRHGHWLF-UHFFFAOYSA-N

1024580-14-0
Methyl 3-((3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-yl)carbonylamino)thiophen-2-carboxylate (1 supplier)
Methyl 3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoate (1 supplier)225942-83-6
methyl 3-((3-bromo-2-((tert-butyldimethylsilyloxy)methyl)-phenylamino)methyl)-5-tert-butylthiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]anilino]methyl]-5-tert-butylthiophene-2-carboxylate | CAS Registry Number: 1361941-08-3
Synonyms: Methyl 3-((3-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-phenylamino)methyl)-5-tert-butylthiophene-2-carboxylate, SCHEMBL15329964, CGUDYBZAHNNYOL-UHFFFAOYSA-N

Molecular Formula: C24H36BrNO3SSiMolecular Weight: 526.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGUDYBZAHNNYOL-UHFFFAOYSA-N

1361941-08-3
Methyl 3-((3-bromoisoxazol-5-yl)methoxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-bromo-1,2-oxazol-5-yl)methoxy]benzoate | CAS Registry Number: 1447962-14-2
Synonyms: 3-(3-Bromo-isoxazol-5-ylmethoxy)-benzoic acid methyl ester, ZINC95098313, AKOS027455940

Molecular Formula: C12H10BrNO4Molecular Weight: 312.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCVHZLQPHQPBLP-UHFFFAOYSA-N

1447962-14-2
Methyl 3-((3-bromophenoxy)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-bromophenoxy)methyl]benzoate | CAS Registry Number: 148255-19-0
Synonyms: methyl 3-[(3-bromophenoxy)methyl]benzoate, METHYL 3-(3-BROMOPHENOXYMETHYL)BENZOATE, AC1LHNP8, SCHEMBL9368832, STOCK2S-93602, MolPort-002-249-988, ZINC465163, MFCD03290349, STK825444, AKOS005608408, MCULE-9784549733, AK327969, SR-01000261872, SR-01000261872-1

Molecular Formula: C15H13BrO3Molecular Weight: 321.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAMBLMWCKIDIKS-UHFFFAOYSA-N

148255-19-0
Methyl 3-((3-Butylpiperazin-1-Yl)Methyl) Benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-74-6
Synonyms: methyl 3-((3-butylpiperazin-1-yl)methyl) benzoate, methyl 3-((3-butylpiperazin-1-yl)methyl)benzoate, methyl 3-[(3-butylpiperazin-1-yl)methyl]benzoate, SBB068120, AKOS015843149, KB-202798, FT-0654465, A803000, I14-5562, 3-[(3-butyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUHRSSAVRRUACW-UHFFFAOYSA-N

1131622-74-6
Methyl 3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)thiophene-2-carboxylate (1 supplier)
Methyl 3-((3-chlorophenoxy)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-chlorophenoxy)methyl]benzoate | CAS Registry Number: 438219-07-9
Synonyms: Methyl 3-[(3-chlorophenoxy)methyl]benzoate, 3-(3-Chloro-phenoxymethyl)-benzoic acid methyl ester, AC1LBXT9, CTK6J0486, MolPort-000-162-271, XTXRIHVPZBPOMF-UHFFFAOYSA-N, ZINC373396, SBB019698, STK301614, AKOS000304274, MCULE-6170263572, ST45061351, Methyl 3-[(3-chlorophenoxy)methyl]benzoate #, EN300-227771, AK-968/41170240, Benzoic acid, 3-(3-chlorophenoxymethyl)-, methyl ester, 3-(3-CHLORO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXRIHVPZBPOMF-UHFFFAOYSA-N

438219-07-9
Methyl 3-((3-chloropyridin-2-yl)amino)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-chloropyridin-2-yl)amino]propanoate | CAS Registry Number: 1179114-60-3
Synonyms: AKOS009093654, AK-31679

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHZZOPJVHHGLLB-UHFFFAOYSA-N

1179114-60-3
Methyl 3-((3-formyl-1H-indol-1-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 667435-96-3
Synonyms: methyl 3-[(3-formyl-1H-indol-1-yl)methyl]benzoate, methyl 3-[(3-formylindol-1-yl)methyl]benzoate, AC1M3IMW, CTK6J0468, MolPort-001-579-309, ALBB-001462, ZINC2886368, ZX-AN001446, BBL014088, STK411886, AKOS003312970, MCULE-3582368959, KB-256143, methyl 3-[(3-formylindolyl)methyl]benzoate, TR-051748, R8065, ST45081662, SR-01000300428, SR-01000300428-1

Molecular Formula: C18H15NO3Molecular Weight: 293.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVQRYJQOALAOBK-UHFFFAOYSA-N

667435-96-3
METHYL 3-((3-MERCAPTO-2-METHYL-1-OXOPROPYL)AMINO)PICOLINATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(2-methyl-2-sulfanylpropanoyl)amino]pyridine-2-carboxylate | CAS Registry Number: 91702-97-5
Synonyms: LS-130972, Methyl 3-(2-mercaptomethylpropionamido)picolinate, Methyl 3-((3-mercapto-2-methyl-1-oxopropyl)amino)-2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, 3-((3-mercapto-2-methyl-1-oxopropyl)amino)-, methyl ester

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPLNHZGEGMAXRC-UHFFFAOYSA-N

91702-97-5
Methyl 3-((3-methoxy-3-oxopropyl)(4-methoxybenzyl)amino)-3-oxopropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-[(4-methoxyphenyl)methyl]amino]-3-oxopropanoate | CAS Registry Number: 712353-74-7
Synonyms: SCHEMBL2876660, BVELNNCEMNILTG-UHFFFAOYSA-N, AKOS032946767, AK688047, N-(4-Methoxy-benzyl)-N-(2-methoxycarbonyl-ethyl)-malonamic acid methyl ester

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVELNNCEMNILTG-UHFFFAOYSA-N

712353-74-7
Methyl 3-((3-Methylpiperazin-1-Yl)Methyl) Benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1131622-68-8
Synonyms: methyl 3-((3-methylpiperazin-1-yl)methyl) benzoate, methyl 3-((3-methylpiperazin-1-yl)methyl)benzoate, methyl 3-[(3-methylpiperazin-1-yl)methyl]benzoate, SBB068119, AKOS014787545, KB-202799, FT-0658462, A802994, I14-5561, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid methyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNLCTQUZDSXQHN-UHFFFAOYSA-N

1131622-68-8
Methyl 3-((3-nitro-1H-1,2,4-triazol-1-yl)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoate | CAS Registry Number: 406470-73-3
Synonyms: methyl 3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoate, methyl 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoate, 3-(3-Nitro-[1,2,4]triazol-1-ylmethyl)-benzoic acid methyl ester, methyl 3-[(3-nitro-1,2,4-triazolyl)methyl]benzoate, BAS 06330886, AC1LJF4S, Oprea1_376921, CTK6J0470, MolPort-000-818-383, ZINC551119, SBB009394, STK298486, AKOS000305867, CCG-116636, MCULE-2918073607, ST062579, EN300-229001

Molecular Formula: C11H10N4O4Molecular Weight: 262.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XICVJHWVDUIFOS-UHFFFAOYSA-N

406470-73-3
Methyl 3-((3-oxobutan-2-yl)oxy)thiophene-2-carboxylate (1 supplier)
METHYL 3-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanoate | CAS Registry Number: 1638279-42-1
Synonyms: SCHEMBL16255814

Molecular Formula: C11H18O5Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFSIZYGQPRLIFZ-QXFUBDJGSA-N

1638279-42-1
Methyl 3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoate | CAS Registry Number: 170098-39-2
Synonyms: 3-[4-(3-Hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionic acid methyl ester

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GICDBOAWMRHEEO-DYVFJYSZSA-N

170098-39-2
Methyl 3-((4-((tert-butoxycarbonyl)amino)piperidin-1-yl)methyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]benzoate | CAS Registry Number: 1286273-33-3
Synonyms: Methyl 3-[4-(tert-butoxycarbonylamino)piperidin-1-yl]methylbenzoate, ZINC67801087, AKOS008754734

Molecular Formula: C19H28N2O4Molecular Weight: 348.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMHXXGHZGDTTCL-UHFFFAOYSA-N

1286273-33-3
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