Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
38951 to 39000 of 123921 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(2-(3-chloro-2-nitrobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)2677030-78-1
Methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1040691-09-5
Synonyms: methyl 2-(2-(3-chlorophenyl)thiazol-4-yl)acetate, methyl 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate, methyl [2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate, starbld0026094, BBL031907, STK647417, ZINC19702677, AKOS005578215, MCULE-7719295569, VS-10837, CS-0364285

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPIFSMQUHJNVMN-UHFFFAOYSA-N

1040691-09-5
Methyl 2-(2-(3-fluorophenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-75-3
Methyl 2-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 592546-80-0
Synonyms: AC1LFC2G, CTK6J0710, MolPort-000-164-453, ZINC264170, AKOS000294826, MCULE-3566568248, methyl 2-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate, methyl 2-{[(3-formyl-1H-indol-1-yl)acetyl]amino}benzoate, 2-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid methyl ester, 2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOICACID METHYL ESTER

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQPXEFKESXUPCC-UHFFFAOYSA-N

592546-80-0
Methyl 2-(2-(3-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333766-44-2
Synonyms: BAS 00925705, AC1LLK3A, Oprea1_806247, Oprea1_853701, ZINC845372, AKOS000571642, MCULE-3338672291, 2-[2-(3-Methoxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H21NO5SMolecular Weight: 375.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIRIORICACTKEH-UHFFFAOYSA-N

333766-44-2
methyl 2-(2-(3-methoxyphenyl)pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(3-methoxyphenyl)pyridin-3-yl]acetate | CAS Registry Number: 958219-63-1
Synonyms: WIDOMYVFOBCEPQ-UHFFFAOYSA-N, DA-00222, methyl [2-(3-methoxyphenyl)pyridine-3-yl]acetate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIDOMYVFOBCEPQ-UHFFFAOYSA-N

958219-63-1
Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 1171885-29-2
Synonyms: methyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, SCHEMBL1948590, MFCD22415444, CS-0177764

Molecular Formula: C15H21BO5Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMAJJWCVIDJFRW-UHFFFAOYSA-N

1171885-29-2
Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate (0 suppliers)1353584-13-0
Methyl 2-(2-(4-(2-oxopyrrolidin-1-yl)phenyl)acetamido)thiazole-5-carboxylate (1 supplier)1060803-12-4
Methyl 2-(2-(4-(benzyloxy)phenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333766-48-6
Synonyms: BAS 00925709, AC1LJM1D, Oprea1_447318, Oprea1_821832, MolPort-001-951-476, ZINC659283, AKOS000571672, MCULE-2948093610, 2-[2-(4-Benzyloxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C25H25NO5SMolecular Weight: 451.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEJWUBFBCHKIDA-UHFFFAOYSA-N

333766-48-6
METHYL 2-(2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-4-YL)ACETATE (0 suppliers)1263282-26-3
methyl 2-(2-(4-(trifluoromethyl)phenyl)pyridin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[4-(trifluoromethyl)phenyl]pyridin-4-yl]acetate | CAS Registry Number: 884600-79-7
Synonyms: SCHEMBL2494117, OEYJLSDPHSHAPQ-UHFFFAOYSA-N, AKOS015899332, DA-01879, I14-12668, I14-12815, Methyl {2-[4-(trifluoromethyl)phenyl]pyridin-4-yl}acetate

Molecular Formula: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEYJLSDPHSHAPQ-UHFFFAOYSA-N

884600-79-7
methyl 2-(2-(4-aminopiperidin-1-yl)acetamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-aminopiperidin-1-yl)acetyl]amino]benzoate | CAS Registry Number: 952906-71-7
Synonyms: SCHEMBL15624932, ZINC19688420, AKOS017875231

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZSHAYATJFIIIY-UHFFFAOYSA-N

952906-71-7
METHYL 2-(2-(4-BROMOPHENYL)-4,6-DIHYDROXYPYRIMIDIN-5-YL)ACETATE, 95% (0 suppliers)
Methyl 2-(2-(4-bromophenyl)acetamido)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-bromophenyl)acetyl]amino]acetate | CAS Registry Number: 524032-63-1
Synonyms: methyl N-[(4-bromophenyl)acetyl]glycinate, Methyl 2-[[2-(4-bromophenyl)acetyl]amino]acetate, methyl 2-{[2-(4-bromophenyl)acetyl]amino}acetate, AC1MN863, MolPort-001-560-214, ALBB-016558, ZINC2729836, ZX-AN015250, AKOS003306299, MCULE-3105533284, R7771, ST50619020, methyl 2-[2-(4-bromophenyl)acetamido]acetate, methyl 2-[2-(4-bromophenyl)acetylamino]acetate, glycine, N-[(4-bromophenyl)acetyl]-, methyl ester

Molecular Formula: C11H12BrNO3Molecular Weight: 286.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPBBHEGFSSAGSS-UHFFFAOYSA-N

524032-63-1
Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 504431-95-2
Synonyms: AC1LMHJH, BAS 02374472, Oprea1_004934, Oprea1_272740, ZINC870733, AKOS000509342, MCULE-9020298496, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-4-methyl-5-o-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPVLPIWPQHAVBW-UHFFFAOYSA-N

504431-95-2
Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335410-34-9
Synonyms: BAS 02498002, AC1LMJV8, Oprea1_105219, Oprea1_504655, ZINC872010, AKOS000539380, MCULE-4732828162, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula: C22H25ClN2O5SMolecular Weight: 464.961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWKITEGTKUIZTK-UHFFFAOYSA-N

335410-34-9
Methyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-47-9
Synonyms: AC1LMIWK, BAS 02497392, Oprea1_393135, Oprea1_483770, ZINC871520, AKOS000539516, MCULE-3571574383, 2-[2-(4-Chloro-2-methyl-phenoxy)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C25H25ClN2O6SMolecular Weight: 516.993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YYMBADHALCJMOX-UHFFFAOYSA-N

505096-47-9
Methyl 2-(2-(4-chlorophenoxy)acetamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 332923-64-5
Synonyms: BAS 01884905, AC1LMEK7, Oprea1_102430, Oprea1_318816, ZINC868917, AKOS000537278, MCULE-5215848965, 2-[2-(4-Chloro-phenoxy)-acetylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSQRSEMDMNQORV-UHFFFAOYSA-N

332923-64-5
Methyl 2-(2-(4-chlorophenoxy)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-79-4
Synonyms: AC1LMIFU, BAS 02496373, Oprea1_507480, Oprea1_517945, ZINC871309, AKOS000539412, MCULE-2050771186, 2-[2-(4-Chloro-phenoxy)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H23ClN2O6SMolecular Weight: 502.966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVCDHSBMESUDKN-UHFFFAOYSA-N

505095-79-4
Methyl 2-(2-(4-chlorophenoxy)propanamido)thiazole-5-carboxylate (1 supplier)1060801-09-3
Methyl 2-(2-(4-chlorophenyl)acetamido)-4-methyl-5-(m-tolylcarbamoyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-04-6
Synonyms: BAS 02497426, AC1LMIX8, Oprea1_313069, Oprea1_688141, ZINC871528, AKOS000539242, MCULE-2089419023, 2-[2-(4-Chloro-phenyl)-acetylamino]-4-methyl-5-m-tolylcarbamoyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-[(3-methylphenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C23H21ClN2O4SMolecular Weight: 456.941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVYSQVKPZHSCKV-UHFFFAOYSA-N

335409-04-6
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-31-9
Synonyms: AC1LMIZK, BAS 02497592, Oprea1_135861, Oprea1_800148, ZINC871557, AKOS000539308, MCULE-4528552540, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHSDVWXTWQYOMO-UHFFFAOYSA-N

335409-31-9
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-61-7
Synonyms: AC1LMIZQ, BAS 02497607, Oprea1_533123, Oprea1_776915, ZINC871560, AKOS000539402, MCULE-6519881026, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C24H23ClN2O5SMolecular Weight: 486.967 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCVLEIAYYGVNIT-UHFFFAOYSA-N

505096-61-7
Methyl 2-(2-(4-chlorophenyl)acetamido)-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-88-3
Synonyms: BAS 02497358, AC1LMIW8, Oprea1_527165, Oprea1_579384, ZINC871515, AKOS000539399, MCULE-4645556484, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-dipropylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHLLCKBBPPIXLN-UHFFFAOYSA-N

335408-88-3
Methyl 2-(2-(4-chlorophenyl)pyrrolidin-1-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetate | CAS Registry Number: 1018127-45-1
Synonyms: methyl [2-(4-chlorophenyl)pyrrolidin-1-yl]acetate, methyl 2-[2-(4-chlorophenyl)pyrrolidinyl]acetate, MolPort-004-853-408, SBB025846, STK352775, AKOS005168584, MCULE-1594206522, ST45134365, EN300-231833

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUASDZHTZUTIIK-UHFFFAOYSA-N

1018127-45-1
Methyl 2-(2-(4-ethylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060802-21-2
Methyl 2-(2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-ethylpiperazin-1-yl)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 1114595-99-1
Synonyms: methyl [2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate, MolPort-006-199-933, ALBB-017141, ZX-AN015829, SBB083234, AKOS002681333, AKOS016042023, MCULE-8203404913, T3530, methyl 2-[2-(4-ethylpiperazin-1-yl)-4-oxo-5,6-dihydro-3H-pyrimidin-5-yl]acetate, methyl 2-[2-(4-ethylpiperazinyl)-4-oxo-3,5,6-trihydropyrimidin-5-yl]acetate, 5-pyrimidineacetic acid, 2-(4-ethyl-1-piperazinyl)-3,4,5,6-tetrahydro-4-oxo-, methyl ester

Molecular Formula: C13H22N4O3Molecular Weight: 282.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPOLJZXSKFCWOX-UHFFFAOYSA-N

1114595-99-1
methyl 2-(2-(4-fluorophenyl)acetamido)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-fluorophenyl)acetyl]amino]thiophene-3-carboxylate | CAS Registry Number: 179338-08-0
Synonyms: F2726-0890, AKOS024995201

Molecular Formula: C14H12FNO3SMolecular Weight: 293.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVZWXKYPURALKY-UHFFFAOYSA-N

179338-08-0
methyl 2-(2-(4-fluorophenyl)acetyl)nicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-fluorophenyl)acetyl]pyridine-3-carboxylate | CAS Registry Number: 1036401-04-3
Synonyms: SCHEMBL4443429, MGXCFYJKLXNAFS-UHFFFAOYSA-N, ZINC168179675

Molecular Formula: C15H12FNO3Molecular Weight: 273.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGXCFYJKLXNAFS-UHFFFAOYSA-N

1036401-04-3
methyl 2-(2-(4-iodophenoxy)acetamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-iodophenoxy)acetyl]amino]benzoate | CAS Registry Number: 713499-01-5
Synonyms: STK276835, AC1M3YVR, CBKinase1_010192, CBKinase1_022592, methyl 2-{[(4-iodophenoxy)acetyl]amino}benzoate, SCHEMBL5696432, MolPort-001-579-188, ZINC2868534, AKOS003344712, MCULE-3917682531, methyl 2-[[2-(4-iodophenoxy)acetyl]amino]benzoate, BRD-K01868700-001-01-5

Molecular Formula: C16H14INO4Molecular Weight: 411.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTYIAEULJWZWIM-UHFFFAOYSA-N

713499-01-5
Methyl 2-(2-(4-methoxyphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)1060801-26-4
methyl 2-(2-(4-methylpiperazin-1-yl)phenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-methylpiperazin-1-yl)phenoxy]acetate | CAS Registry Number: 934474-78-9
Synonyms: SCHEMBL1307890

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMLWAZLXIFQHQZ-UHFFFAOYSA-N

934474-78-9
methyl 2-(2-(4-tert-butylphenylamino)ethyl)-6-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-tert-butylanilino)ethyl]-6-nitrobenzoate | CAS Registry Number: 846055-85-4
Synonyms: SCHEMBL4718054, XFKLFSBSCKZLHT-UHFFFAOYSA-N, DA-02890, 2-[2-(4-tert-butyl-phenylamino)-ethyl]-6-nitro-benzoic acid methyl ester

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFKLFSBSCKZLHT-UHFFFAOYSA-N

846055-85-4
methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(5-chloro-2-phenoxyphenyl)acetyl]-methylamino]acetate | CAS Registry Number: 1180843-76-8
Synonyms: SureCN10093029, KB-78440

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHVBXDQYQMEQOP-UHFFFAOYSA-N

1180843-76-8
Methyl 2-(2-(5-methoxy-1H-indol-3-yl)ethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate | CAS Registry Number: 866149-52-2
Synonyms: methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate, methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylate, ZINC12952778, AKOS005106604, methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate, MCULE-1060556242, 9W-0884

Molecular Formula: C22H20N2O4Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQGUDLGMQRRYBQ-UHFFFAOYSA-N

866149-52-2
Methyl 2-(2-(aminomethyl)cyclopropyl)acetate (0 suppliers)1638764-21-2
Methyl 2-(2-(aminomethyl)cyclopropyl)acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(aminomethyl)cyclopropyl]acetate;hydrochloride | CAS Registry Number: 2920404-01-7
Synonyms: METHYL 2-[2-(AMINOMETHYL)CYCLOPROPYL]ACETATE HYDROCHLORIDE, G79650

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCMKXGRLJJVTRE-UHFFFAOYSA-N

2920404-01-7
methyl 2-(2-(benzo[b]thiophen-2-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(1-benzothiophen-2-yl)phenyl]acetate | CAS Registry Number: 958219-78-8
Synonyms: PBIPXQDZPSEBFP-UHFFFAOYSA-N, DA-00221, methyl [2-(1-benzothien-2-yl)phenyl]acetate

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBIPXQDZPSEBFP-UHFFFAOYSA-N

958219-78-8
Methyl 2-(2-(Benzyloxy)-5-Bromophenyl)Acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-bromo-2-(phenylmethoxy)phenyl]acetate | CAS Registry Number: 282536-92-9
Synonyms: FS000339, Methyl 2-(2-(benzyloxy)-5-bromophenyl)acetate

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONQUOYZYFBDHIJ-UHFFFAOYSA-N

282536-92-9
Methyl 2-(2-(benzyloxy)-6-bromo-3-chlorophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-bromo-3-chloro-2-phenylmethoxyphenyl)acetate | CAS Registry Number: 1956340-14-9
Synonyms: AKOS027336338

Molecular Formula: C16H14BrClO3Molecular Weight: 369.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGCRLQVJJFBGKB-UHFFFAOYSA-N

1956340-14-9
methyl 2-(2-(benzyloxy)ethoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 93206-15-6
Synonyms: SCHEMBL15469740, ZINC145300368, Acetic acid, 2-[2-(phenylmethoxy)ethoxy]-, methyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTFUDNGZQYQLHK-UHFFFAOYSA-N

93206-15-6
METHYL 2-(2-(BENZYLOXY)PHENYL)-3-METHOXYACRYLATE (2 suppliers)
methyl 2-(2-(benzyloxy)pyridin-3-yl)-3-cyclohexyl-1H-indole-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclohexyl-2-(2-phenylmethoxypyridin-3-yl)-1H-indole-6-carboxylate | CAS Registry Number: 877280-06-3
Synonyms: SCHEMBL4823391, JBCJULUPXLSRLG-UHFFFAOYSA-N, Methyl 2-(2-(benzyloxy)pyridin-3-yl)-3-cyclohexyl-1H-indole-6-carboxylate, ZINC149897634, DA-33266

Molecular Formula: C28H28N2O3Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCJULUPXLSRLG-UHFFFAOYSA-N

877280-06-3
methyl 2-(2-(bromomethyl)-5-methoxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(bromomethyl)-5-methoxyphenyl]acetate | CAS Registry Number: 1097777-91-7
Synonyms: methyl [2-(bromomethyl)-5-(methyloxy)phenyl]acetate, METHYL 2-(2-(BROMOMETHYL)-5-METHOXYPHENYL)ACETATE, SCHEMBL12870781, NMFJULARAFPDSZ-UHFFFAOYSA-N, ZINC91691490, AKOS027390878, AK419030

Molecular Formula: C11H13BrO3Molecular Weight: 273.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMFJULARAFPDSZ-UHFFFAOYSA-N

1097777-91-7
methyl 2-(2-(bromomethyl)phenyl)-2-(methoxyimino)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]-2-methoxyiminoacetate | CAS Registry Number: 115199-26-3
Synonyms: (2-bromomethyl-phenyl)-methoxyimino-acetic acid methyl ester, LDPXOYHMGOQPIV-UHFFFAOYSA-N, MCULE-3742402448, OR205659, methyl methoxyimino-(2-bromomethylphenyl)acetate, methyl 2-bromomethylphenylglyoxylate O-methyl oxime, methyl 2-bromomethylphenylglyoxylate O-methyloxime, methyl 2-(bromomethyl)phenylglyoxylate O-methyloxime, Methyl 2-(bromomethyl)-phenylglyoxylate O-methyl-oxime, methyl 2-(bromomethyl)-phenylglyoxylate O-methyloxime, Methyl 2-(bromomethyl)phenylglyoxylate O-methyl-oxime, Methyl-2-(2-bromomethylphenyl)-2-methoxyiminoacetate, 2-(bromomethyl)phenylglyoxylic acid methyl ester O-methyloxime, METHYL 2-(2-(BROMOMETHYL)PHENYL)-2-(METHOXYIMINO)ACETATE

Molecular Formula: C11H12BrNO3Molecular Weight: 286.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDPXOYHMGOQPIV-UHFFFAOYSA-N

115199-26-3
Methyl 2-(2-(chloromethyl)benzo[d]oxazol-5-yl)acetate (2 suppliers)
methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate | CAS Registry Number: 847027-68-3
Synonyms: SCHEMBL3311081, ZINC299888359, OR350766, (2-Chloromethyl-phenyl)-methoxyimino-acetic acid methyl ester, METHYL 2-(2-(CHLOROMETHYL)PHENYL)-2-(METHOXYIMINO)ACETATE

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMZGDMPLWXWBQJ-UHFFFAOYSA-N

847027-68-3
METHYL 2-(2-(CHLOROSULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, 95% (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorosulfonyl-4,5-dimethoxyphenyl)acetate | CAS Registry Number: 62208-38-2
Synonyms: Methyl 2-(2-(chlorosulfonyl)-4,5-dimethoxyphenyl)acetate, 4,5-dimethoxy-2-carbomethoxymethylbenzenesulfonyl chloride, MFCD06202340, ZINC97976192, 2-[2-(Chlorosulfonyl)-4,5-dimethoxyphenyl]acetic acid methyl ester

Molecular Formula: C11H13ClO6SMolecular Weight: 308.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGFSHAFVTXKZGG-UHFFFAOYSA-N

62208-38-2
Methyl 2-(2-(chlorosulfonyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chlorosulfonylphenyl)acetate | CAS Registry Number: 289491-70-9
Synonyms: Methyl 2-(2-chlorosulfonylphenyl)acetate, methyl 2-[2-(chlorosulfonyl)phenyl]acetate, methyl2-[2-(chlorosulfonyl)phenyl]acetate, EN300-211523

Molecular Formula: C9H9ClO4SMolecular Weight: 248.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYRJVNXXXQQFSB-UHFFFAOYSA-N

289491-70-9
38951 to 39000 of 123921 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company