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CHEMICAL products beginning with : M
52151 to 52200 of 123934 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-((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 (4 suppliers)
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 (3 suppliers)
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-5-(trifluoromethyl)pyrimidin-4-yl)amino)thiophene-2-carboxylate (0 suppliers)2622273-70-3
Methyl 3-((2-chloro-5-cyanopyrimidin-4-yl)amino)thiophene-2-carboxylate (0 suppliers)2622273-71-4
Methyl 3-((2-chloro-5-fluoropyrimidin-4-yl)amino)thiophene-2-carboxylate (0 suppliers)2622273-72-5
Methyl 3-((2-chloro-5-methylpyrimidin-4-yl)amino)thiophene-2-carboxylate (0 suppliers)2622273-74-7
Methyl 3-((2-chloro-5-nitropyrimidin-4-yl)amino)-4-methylthiophene-2-carboxylate (0 suppliers)2622273-34-9
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-chlorobenzyl)amino)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-chlorophenyl)methylamino]propanoate | CAS Registry Number: 4020-21-7
Synonyms: METHYL 3-[(2-CHLOROBENZYL)AMINO]PROPANOATE, methyl 3-[(2-chlorophenyl)methylamino]propanoate, methyl 3-{[(2-chlorophenyl)methyl]amino}propanoate, SCHEMBL3014350, ZINC19736866, AKOS005289705, CS-0302103, EN300-1070806

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFYMYRCGBNJAEE-UHFFFAOYSA-N

4020-21-7
Methyl 3-((2-chlorophenoxy)methyl)benzoate (4 suppliers)
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 (3 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-cyano-3-fluorophenyl)thio)-2-methylpropanoate (0 suppliers)1428099-67-5
Methyl 3-((2-ethoxy-2-oxoethyl)amino)-3-oxopropanoate (2 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-hydroxyethyl)amino)benzoate (1 supplier)1225894-05-2
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 (4 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 (3 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 (2 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 (3 suppliers)
methyl 3-((2-oxoindolin-6-yloxy)methyl)benzoate (0 suppliers)
methyl 3-((2-oxopiperazin-1-yl)methyl)benzoate (0 suppliers)
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)PYRROLIDIN-2-YL)BENZOATE (0 suppliers)
METHYL 3-((2R)PYRROLIDIN-2-YL)BENZOATE HCL (0 suppliers)
METHYL 3-((2S)PYRROLIDIN-2-YL)-4-METHOXYBENZOATE (0 suppliers)
METHYL 3-((2S)PYRROLIDIN-2-YL)BENZOATE (1 supplier)
METHYL 3-((2S,4R,5S)-5-ALLYL-4-HYDROXYTETRAHYDROFURAN-2-YL)PROPANOATE (2 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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-((3,4-dichlorophenyl)sulfonamido)benzoate (3 suppliers)672286-82-7
Methyl 3-((3,4-dimethylphenyl)sulfonamido)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3,4-dimethylphenyl)sulfonylamino]thiophene-2-carboxylate | CAS Registry Number: 879844-17-4
Synonyms: methyl 3-{[(3,4-dimethylphenyl)sulfonyl]amino}thiophene-2-carboxylate, methyl 3-(3,4-dimethylbenzenesulfonamido)thiophene-2-carboxylate, ZINC7230191, methyl 3-[(3,4-dimethylphenyl)sulfonylamino]thiophene-2-carboxylate, MFCD05086010, STL112434, AKOS001123828, BS-5836, CS-0281495, Z94608106, methyl3-(3,4-dimethylbenzenesulfonamido)thiophene-2-carboxylate

Molecular Formula: C14H15NO4S2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWNPQVUBVIIIGX-UHFFFAOYSA-N

879844-17-4
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-dimethylisoxazol-4-yl)methoxy)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate | CAS Registry Number: 1987279-07-1

Molecular Formula: C14H15NO4Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGKQXWORVUPWPM-UHFFFAOYSA-N

1987279-07-1
Methyl 3-((3,5-dimethylphenoxy)methyl)benzoate (3 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-((3,5-dimethylphenyl)amino)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,5-dimethylanilino)propanoate | CAS Registry Number: 54281-82-2
Synonyms: ZINC36671228, AKOS005188653, methyl 3-(3,5-dimethylanilino)propanoate, CS-0280424

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICOXSIZSRIIRLY-UHFFFAOYSA-N

54281-82-2
Methyl 3-((3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)carbonylamino)thiophene-2-carboxylate (0 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-METHYLISOXAZOL-4-YL)CARBONYLAMINO)THIOPHENE-2-CARBOXYLATE, 98% (0 suppliers)
Methyl 3-((3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-yl)carbonylamino)thiophen-2-carboxylate (0 suppliers)
Methyl 3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoate (1 supplier)225942-83-6
Methyl 3-((3-amino-2-chlorophenyl)thio)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-amino-2-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 2169224-22-8
Synonyms: Methyl 3-[(3-Amino-2-chlorophenyl)thio]propanoate, SCHEMBL19704645, SY324963

Molecular Formula: C10H12ClNO2SMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAKINUNQPNFIFN-UHFFFAOYSA-N

2169224-22-8
Methyl 3-((3-aminopropyl)thio)propanoate (0 suppliers)1157100-16-7
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 (4 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 (2 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-4-methylphenyl)amino)propanoate (0 suppliers)105909-47-5
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