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CHEMICAL products beginning with : M
44701 to 44750 of 124292 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 [895] 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MEthyl 2-[3-(trifluoromethyl)phenyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 773134-23-9
Synonyms: Methyl 2-[3-(trifluoromethyl)phenyl]benzoate, AC1LRD1O, ZINC1258340

Molecular Formula: C15H11F3O2Molecular Weight: 280.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFWGLLVCEDCLRQ-UHFFFAOYSA-N

773134-23-9
Methyl 2-[3-[(e)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 348577-61-7
Synonyms: STK620024, AC1LYJK9, Ambcb6176878, MolPort-000-851-949, MolPort-002-187-583, NSC731304, AKOS005553815, NSC-731304, methyl (3-{(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-1H-indol-1-yl)acetate, methyl 2-[3-[(E)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate

Molecular Formula: C24H21N3O5SMolecular Weight: 463.505640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFDCLXPXCCDIHW-YBFXNURJSA-N

348577-61-7
METHYL 2-[3-[(E)-[1-(3-FLUOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]INDOL-1-YL]ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[(E)-[1-(3-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate | CAS Registry Number: 6174-39-6
Synonyms: CBMicro_004681, Ambcb6174396, MolPort-000-859-629, MolPort-002-187-420, PHAR201225, STK170873, ZINC02216179, CID1848943, BIM-0004509.P001, methyl (3-{(E)-[1-(3-fluorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate

Molecular Formula: C22H16FN3O5Molecular Weight: 421.377943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHSGQKJFCYYNBP-RQZCQDPDSA-N

6174-39-6
Methyl 2-[3-[[[2-[n-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5727-92-4
Synonyms: AC1NQKEK, MCULE-6481874138, methyl 2-[3-[[[2-[N-(benzenesulfonyl)-4-methylanilino]acetyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula: C25H25N3O6SMolecular Weight: 495.547500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HJGKISQKZPUGBC-UHFFFAOYSA-N

5727-92-4
methyl 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetate (1 supplier)103119-35-3
METHYL 2-[3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2-[3-METHOXY-4-(3-METHYLBUTOXY)PHENYL]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-06-3
Synonyms: CID5269374, CID 5269374

Molecular Formula: C31H32N4O7SMolecular Weight: 604.673380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HRGHNIXIZGXVSD-UHFFFAOYSA-N

7067-06-3
Methyl 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetate | CAS Registry Number: 1820712-80-8
Synonyms: METHYL 2-[3-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIFLUOROACETATE, ZINC97756940

Molecular Formula: C10H6BrF5O3Molecular Weight: 349.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LQGACBFZBXVHOT-UHFFFAOYSA-N

1820712-80-8
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(hydroxyimino)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyiminoacetate | CAS Registry Number: 478033-76-0
Synonyms: methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(hydroxyimino)acetate, methyl (2E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(N-hydroxyimino)acetate, AKOS005089113, 3P-726

Molecular Formula: C9H6ClF3N2O3Molecular Weight: 282.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XUPNLVIURBIAIE-VIZOYTHASA-N

478033-76-0
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-cyanoacetate (0 suppliers)
Methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetate (2 suppliers)
Methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 339010-43-4
Synonyms: methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate, methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate, KS-00001Z6Z, MFCD00202434, AKOS015993283, MCULE-1738139996, 7G-015

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XLGGAFAZAXXXIU-UHFFFAOYSA-N

339010-43-4
Methyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methylthiazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 923942-34-1
Synonyms: Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, SureCN2635992, CTK8B6196, ANW-52921, AKOS015999922, QC-6252, AK-94303, BD231650, KB-255035

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCAIQMGTEPBUGN-UHFFFAOYSA-N

923942-34-1
METHYL 2-[3-CYANO-4-OXO-4-(PHENYLMETHOXY)BUT-2-ENYLIDENE]-2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(E)-3-cyano-4-oxo-4-phenylmethoxybut-2-enylidene]-1,3,3-trimethylindole-5-carboxylate | CAS Registry Number: 7044-02-2
Synonyms: EINECS 230-321-3, CID6437589, 1H-Indole-5-carboxylic acid, 2-(3-cyano-4-oxo-4-(phenylmethoxy)-2-buten-1-ylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester, 1H-Indole-5-carboxylic acid, 2-(3-cyano-4-oxo-4-(phenylmethoxy)-2-butenylidene)-2,3-dihydro-1,3,3-trimethyl-, methyl ester, Methyl 2-(3-cyano-4-oxo-4-(phenylmethoxy)but-2-enylidene)-2,3-dihydro-1,3,3-trimethyl-1H-indole-5-carboxylate

Molecular Formula: C25H24N2O4Molecular Weight: 416.469060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMZXMMGJBKMTFM-YCHSJLLCSA-N

7044-02-2
Methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-?5-phosphanylidene)propanoyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]benzoate | CAS Registry Number: 84641-75-8
Synonyms: NSC662767, Methyl 2-(3-ethoxy-3-oxo-2-(triphenylphosphoranylidene)propanoyl)benzoate, AC1Q5ZAR, AC1L8DY3, CHEMBL1970128, CTK6F3505, NSC-662767, NCI60_021676, methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-, methyl 2-[3-ethoxy-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]benzoate

Molecular Formula: C31H27O5PMolecular Weight: 510.516842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OARBMTDZDXDRRV-UHFFFAOYSA-N

84641-75-8
METHYL 2-[3-HYDROXY-6-OXO-1(6H)-PYRIDAZINYL]-5-PHENYL-1,3-THIAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)-5-phenyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 531495-03-1
Synonyms: methyl 2-[3-hydroxy-6-oxo-1(6H)-pyridazinyl]-5-phenyl-1,3-thiazole-4-carboxylate, methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)-5-phenyl-1,3-thiazole-4-carboxylate, methyl 2-(3-hydroxy-6-oxo-1,6-dihydropyridazin-1-yl)-5-phenyl-1,3-thiazole-4-carboxylate, AKOS005109790, RS-0131, methyl2-(3-hydroxy-6-oxo-1,6-dihydropyridazin-1-yl)-5-phenyl-1,3-thiazole-4-carboxylate

Molecular Formula: C15H11N3O4SMolecular Weight: 329.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWMNBMYBRHBNIO-UHFFFAOYSA-N

531495-03-1
METHYL 2-[3-METHYL-1-(4-NITROPHENYL)-1H-PYRAZOL-4-YL]PHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)pyrazole | CAS Registry Number: 955976-40-6
Synonyms: methyl 2-[3-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]phenyl ether, 4-(2-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)-1H-pyrazole, 4-(2-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)pyrazole, ZINC1390448, AKOS005093401, MCULE-9358753717, 4T-1240, SR-01000309196, SR-01000309196-1

Molecular Formula: C17H15N3O3Molecular Weight: 309.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSGZNTKFGWNHMI-UHFFFAOYSA-N

955976-40-6
Methyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]propanoate | CAS Registry Number: 866138-36-5
Synonyms: methyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoate, MLS000547251, HMS2397E14, AKOS005102394, methyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]propanoate, SMR000180349, 8W-0881, SR-01000309441, SR-01000309441-1, methyl2-[3-methyl-4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoate

Molecular Formula: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGWOQSPWTNEYJP-UHFFFAOYSA-N

866138-36-5
Methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate | CAS Registry Number: 4903-83-7
Synonyms: AGN-PC-0KB4MA, MLS000663585, AC1MG492, CHEMBL1563049, STOCK4S-45140, methyl 2-[(2S)-3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate, MolPort-000-472-867, HMS2692H03, STK202877, AKOS002234566, AKOS016301707, MCULE-7968500738, SMR000294126, ST50107507, methyl (3-oxo-1-{[3-(trifluoromethyl)phenyl]carbamothioyl}piperazin-2-yl)acetate, methyl [(2R)-3-oxo-1-{[3-(trifluoromethyl)phenyl]carbamothioyl}piperazin-2-yl]acetate, methyl [3-oxo-1-({[3-(trifluoromethyl)phenyl]amino}carbonothioyl)-2-piperazinyl]acetate, methyl 2-[3-oxo-1-(thioxo{[3-(trifluoromethyl)phenyl]amino}methyl)piperazin-2- yl]acetate, methyl 2-[3-oxo-1-[[3-(trifluoromethyl)phenyl]carbamothioyl]piperazin-2-yl]acetate

Molecular Formula: C15H16F3N3O3SMolecular Weight: 375.366050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEUHVRSFVDVMMK-UHFFFAOYSA-N

4903-83-7
Methyl 2-[3-oxo-2-(propan-2-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2-propan-2-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2059954-54-8
Synonyms: ZINC261228638

Molecular Formula: C9H14N2O3Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRMHTERECAYLRM-UHFFFAOYSA-N

2059954-54-8
Methyl 2-[3-oxo-2-(pyridin-4-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2-pyridin-4-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060057-90-9
Synonyms: ZINC536955658

Molecular Formula: C11H11N3O3Molecular Weight: 233.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEYKHWFCRQXDIO-UHFFFAOYSA-N

2060057-90-9
METHYL 2-[4,5-BIS(HYDROXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]BENZENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4,5-bis(hydroxymethyl)triazol-1-yl]benzoate | CAS Registry Number: 478064-95-8
Synonyms: methyl 2-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]benzenecarboxylate, methyl 2-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]benzoate, Oprea1_824528, methyl 2-[4,5-bis(hydroxymethyl)triazol-1-yl]benzoate, ZINC1394720, AKOS005099009, MCULE-4751859624, 6R-0826, methyl2-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]benzoate

Molecular Formula: C12H13N3O4Molecular Weight: 263.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBMUOLAPDWVLEV-UHFFFAOYSA-N

478064-95-8
Methyl 2-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)benzenesulfonamido]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenyl]sulfonylamino]benzoate | CAS Registry Number: 497061-14-0
Synonyms: methyl 2-[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)benzenesulfonamido]benzoate, AC1LKGXY, Oprea1_734339, CTK6J1954, KS-00003PJL, ZINC643638, AKOS005109630, MCULE-8502500523, MS-7871, methyl 2-({[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenyl]sulfonyl}amino)benzenecarboxylate, methyl 2-[[4,5-dimethoxy-2-(2-methoxy-2-oxoethyl)phenyl]sulfonylamino]benzoate, METHYL 2-(4,5-DIMETHOXY-2-(((2-(METHOXYCARBONYL)PHENYL)AMINO)SULFONYL)PHENYL)ACETATE

Molecular Formula: C19H21NO8SMolecular Weight: 423.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RQXLMNDEFPNQNL-UHFFFAOYSA-N

497061-14-0
Methyl 2-[4,5-dimethoxy-2-(methylsulfamoyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4,5-dimethoxy-2-(methylsulfamoyl)phenyl]acetate | CAS Registry Number: 210410-39-2
Synonyms: methyl 2-{4,5-dimethoxy-2-[(methylamino)sulfonyl]phenyl}acetate, MLS000755263, methyl 2-[4,5-dimethoxy-2-(methylsulfamoyl)phenyl]acetate, SMR000338123, Oprea1_864112, CHEMBL1584900, BDBM75034, cid_3365444, HMS2660A24, KS-00001UR5, ZINC4091898, AKOS005086020, 2P-517S, MCULE-8312093713, methyl 2-[4,5-dimethoxy-2-(methylsulfamoyl)phenyl]ethanoate, 2-[4,5-dimethoxy-2-(methylsulfamoyl)phenyl]acetic acid methyl ester

Molecular Formula: C12H17NO6SMolecular Weight: 303.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUYYUGFFUCWYKB-UHFFFAOYSA-N

210410-39-2
Methyl 2-[4,6-Bis(2,2,2-trifluoroethoxy)pyrimidin-2-yl)methylthio]ethanoate (1 supplier)
Methyl 2-[4-(1,3-benzodioxol-5-yl)-2-formylphenoxy]acetate (0 suppliers)1354349-30-6
Methyl 2-[4-(1-{4-[(1-methoxy-2-methyl-1-oxobutan-2-yl)oxy]phenyl}cyclohexyl)phenoxy]-2-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[1-[4-(1-methoxy-2-methyl-1-oxobutan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 38729-33-8
Synonyms: METHYL 2-[4-(1-{4-[(1-METHOXY-2-METHYL-1-OXOBUTAN-2-YL)OXY]PHENYL}CYCLOHEXYL)PHENOXY]-2-METHYLBUTANOATE

Molecular Formula: C30H40O6Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLRWRJWBNUTWLC-UHFFFAOYSA-N

38729-33-8
Methyl 2-[4-(1-aminoethyl)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-aminoethyl)phenoxy]acetate | CAS Registry Number: 1178914-08-3
Synonyms: methyl 2-[4-(1-aminoethyl)phenoxy]acetate, MCULE-3494541088, EN300-151787

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRHYQTTZYXWRGB-UHFFFAOYSA-N

1178914-08-3
Methyl 2-[4-(1-aminoethyl)phenoxy]acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-aminoethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 1797829-25-4
Synonyms: methyl 2-[4-(1-aminoethyl)phenoxy]acetate hydrochloride, MCULE-7773845731, Z1696871310

Molecular Formula: C11H16ClNO3Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBUZUKHRRMDKBP-UHFFFAOYSA-N

1797829-25-4
Methyl 2-[4-(1-hydroxyethyl)-1H-1,2,3-triazol-1-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-hydroxyethyl)triazol-1-yl]acetate | CAS Registry Number: 1421603-55-5
Synonyms: methyl 2-[4-(1-hydroxyethyl)-1H-1,2,3-triazol-1-yl]acetate, AKOS019307617, MCULE-6981282696, NE16927, Z1430567340

Molecular Formula: C7H11N3O3Molecular Weight: 185.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXGRRFUCRGENRR-UHFFFAOYSA-N

1421603-55-5
Methyl 2-[4-(1-methoxy-1-methylethyl)-1H-1,2,3-triazol-1-yl]acetate (0 suppliers)2203842-91-3
methyl 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(tetrazol-1-yl)phenyl]acetate | CAS Registry Number: 1803605-61-9
Synonyms: ZINC95829640

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZPARRTUENUTMP-UHFFFAOYSA-N

1803605-61-9
METHYL 2-[4-(1H-IMIDAZOL-1-YL)PHENYL]ACETATE (0 suppliers)132253-11-3
MEthyl 2-[4-(1h-tetrazol-1-yl)phenoxy]propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(tetrazol-1-yl)phenoxy]propanoate | CAS Registry Number: 1706435-73-5
Synonyms: Methyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate, ALBB-027915, ZX-AN052168, MFCD28142396, AKOS025116453, propanoic acid, 2-[4-(1H-tetrazol-1-yl)phenoxy]-, methyl ester

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JABFEAFDLKWFOI-UHFFFAOYSA-N

1706435-73-5
Methyl 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetate | CAS Registry Number: 937603-34-4
Synonyms: methyl 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetate, CTK6J1991, ZINC20348976, NE54529, A1-01714, METHYL [4-(2,2,2-TRIFLUOROETHOXY)PHENYL]ACETATE

Molecular Formula: C11H11F3O3Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGRMEWVUYCFYSX-UHFFFAOYSA-N

937603-34-4
Methyl 2-[4-(2,2-dimethyl-3-oxoazetidin-1-yl)phenoxy]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,2-dimethyl-3-oxoazetidin-1-yl)phenoxy]benzoate | CAS Registry Number: 865660-56-6
Synonyms: methyl 2-[4-(2,2-dimethyl-3-oxoazetidin-1-yl)phenoxy]benzoate, methyl 2-[4-(2,2-dimethyl-3-oxo-1-azetanyl)phenoxy]benzenecarboxylate, ZINC1387176, AKOS005091024, MCULE-3346371494, 3X-0920, SR-01000309171, SR-01000309171-1

Molecular Formula: C19H19NO4Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFGFMBHDWYKOV-UHFFFAOYSA-N

865660-56-6
METHYL 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOATE; METHYL 2-[[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)-METHYL-CARBAMOYL]SULFAMOYL]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 113336-35-9
Synonyms: CID188749, CID 188749, Tribenburon-methyl mixt. with diclofop-methyl, Benzoic acid, 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino)carbonyl)amino)sulfonyl)-, methyl ester, mixt. with methyl 2-(4-(2,4-dichlorophenoxy)phenoxy)propanoat

Molecular Formula: C31H31Cl2N5O10SMolecular Weight: 736.576340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VLDQJGLMJSYOJW-UHFFFAOYSA-N

113336-35-9
METHYL 2-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENOXY]BENZENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzoate | CAS Registry Number: 865660-54-4
Synonyms: methyl 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]benzoate, methyl 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]benzenecarboxylate, methyl 2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzoate, ZINC1387174, AKOS005090992, MCULE-8131217379, 3X-0918

Molecular Formula: C20H19NO3Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUTKHKXSIRCOLQ-UHFFFAOYSA-N

865660-54-4
METHYL 2-[4-(2,5-DIOXOPYRROLIDIN-1-YL)BENZOYL]IMINO-3-(ETHOXYCARBONYLMETHYL)BENZO[D]THIAZOLE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 6279-15-8
Synonyms: NSC11178, CID223497

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYGXRWGMEIKQHM-UHFFFAOYSA-N

6279-15-8
Methyl 2-[4-(2-amino-4-bromophenoxy)phenyl]acetate (1 supplier)
Methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]-acetate (0 suppliers)
Methyl 2-[4-(2-amino-4-fluorophenoxy)phenyl]-acetate (0 suppliers)
methyl 2-[4-(2-amino-4-fluorophenoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-4-fluorophenoxy)phenyl]acetate | CAS Registry Number: 946717-09-5
Synonyms: METHYL 2-[4-(2-AMINO-4-FLUOROPHENOXY)PHENYL]-ACETATE, ZINC14629963, AKOS015855612

Molecular Formula: C15H14FNO3Molecular Weight: 275.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIUCAJWDDRFOFF-UHFFFAOYSA-N

946717-09-5
Methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]-acetate (0 suppliers)
Methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]-acetate (0 suppliers)
methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-5-methylphenoxy)phenyl]acetate | CAS Registry Number: 946729-13-1
Synonyms: METHYL 2-[4-(2-AMINO-5-METHYLPHENOXY)PHENYL]-ACETATE, ZINC14629796, AKOS015855587

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTXHYLLOSBDBNR-UHFFFAOYSA-N

946729-13-1
Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate (0 suppliers)
methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]acetate | CAS Registry Number: 946714-86-9
Synonyms: METHYL 2-[4-(2-AMINO-6-CHLOROPHENOXY)PHENYL]-ACETATE, ZINC14629294, AKOS015855586

Molecular Formula: C15H14ClNO3Molecular Weight: 291.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVWDNQZDTPADBJ-UHFFFAOYSA-N

946714-86-9
Methyl 2-[4-(2-aminoacetyl)piperazin-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoacetyl)piperazin-1-yl]acetate | CAS Registry Number: 1183133-47-2
Synonyms: PubChem22194, AGN-PC-0A4HJW, SCHEMBL8382854, AKOS010176845

Molecular Formula: C9H17N3O3Molecular Weight: 215.249580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNMADTHVLNEIFU-UHFFFAOYSA-N

1183133-47-2
Methyl 2-[4-(2-aminophenoxy)phenyl]acetate (0 suppliers)
Methyl 2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetate | CAS Registry Number: 1820712-45-5
Synonyms: methyl 2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetate, ZINC97757287

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRDLSJVNUHCKNP-UHFFFAOYSA-N

1820712-45-5
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