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CHEMICAL products beginning with : M
22851 to 22900 of 64075 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-methoxyphenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methoxyphenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-50-2
Synonyms: (2Z,4Z)-Methyl-5-chloro-2-(chloromethyl)-5-(4-methoxyphenyl)penta-2,4-dienoate

Molecular Formula: C14H14Cl2O3Molecular Weight: 301.165160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSHZEFSFVNEQB-YIJMMQJZSA-N

1219452-50-2
Methyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-47-7
Synonyms: (2Z,4Z)-Methyl-5-chloro-2-(chloromethyl)-5-p-tolylpenta-2,4-dienoate

Molecular Formula: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRGZHEIPHIHBIQ-GUFPOKFQSA-N

1219452-47-7
Methyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-53-5
Synonyms: (2Z,4Z)-methyl 5-chloro-2-(chloromethyl)-5-(4-nitrophenyl)penta-2,4-dienoate

Molecular Formula: C13H11Cl2NO4Molecular Weight: 316.136740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBFVFYHCKHHBJZ-QXAYZXPASA-N

1219452-53-5
Methyl (2z,4z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1242066-31-4
Synonyms: (2Z,4Z)-Methyl-2-(chloromethyl)-5-chloro-5-phenylpenta-2,4-dienoate

Molecular Formula: C13H12Cl2O2Molecular Weight: 271.139180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVZJVNRVKRRYIM-RLCSYUECSA-N

1242066-31-4
Methyl (2z,4z)-5-methylsulfanyldeca-2,4-dien-6,8-diynoate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z,4Z)-5-methylsulfanyldeca-2,4-dien-6,8-diynoate | CAS Registry Number: 57110-47-1
Synonyms: BOHLMANN K4211, NSC302305, ZINC8648886, NSC-302305

Molecular Formula: C12H12O2SMolecular Weight: 220.287480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WADRMWXNCVHUHQ-HDEMWOFXSA-N

57110-47-1
Methyl (2z,4z,6e)-5-chloro-2-(chloromethyl)-7-phenylhepta-2,4,6-trienoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4Z,6E)-5-chloro-2-(chloromethyl)-7-phenylhepta-2,4,6-trienoate | CAS Registry Number: 1242066-39-2
Synonyms: (2Z,4Z,6E)-Methyl-5-chloro-2-(chloromethyl)-7-phenylhepta-2,4,6-trienoate

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPDHJGBKEGFLQJ-URNVWLTGSA-N

1242066-39-2
Methyl (3,4,4-trimethyldioxetan-3-yl)methyl Carbonate (0 suppliers)
Compound Structure IUPAC Name: methyl (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 108560-91-4
Synonyms: methyl(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate, Carbonic acid, methyl (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl ester, AGN-PC-0JNHRU, AC1L4E3K, AC1Q65UZ, AR-1J6375

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVVGTARUYORAIO-UHFFFAOYSA-N

108560-91-4
Methyl (3,4,5-triethoxy-2-nitrophenyl)acetate (1 supplier)
METHYL (3,4-DICHLOROPHENYL)GLYCINATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4-dichloroanilino)acetate;hydrochloride | CAS Registry Number: 2304584-08-3

Molecular Formula: C9H10Cl3NO2Molecular Weight: 270.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZXNXCZBSQEHHR-UHFFFAOYSA-N

2304584-08-3
Methyl (3,4-difluoro-2-iodophenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-(3,4-difluoro-2-iodophenyl)carbamate | CAS Registry Number: 1356110-17-2
Synonyms: SureCN13944691, AK141485

Molecular Formula: C8H6F2INO2Molecular Weight: 313.040016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FROMEOLFFRIMHQ-UHFFFAOYSA-N

1356110-17-2
Methyl (3,4-difluorophenyl)(oxo)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4-difluorophenyl)-2-oxoacetate | CAS Registry Number: 220239-71-4
Synonyms: Methyl 3,4-difluorobenzoylformate, methyl 2-(3,4-difluorophenyl)-2-oxoacetate, AC1MCQ6E, CTK6I6912, MolPort-001-775-681, Methyl 3,4-difluorophenylglyoxalate, ZINC2381647, MFCD01631252, PC4843, SBB092564, AKOS022343462, PS-6643, AK424972, KB-100307

Molecular Formula: C9H6F2O3Molecular Weight: 200.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSOUCZHPVUQOOZ-UHFFFAOYSA-N

220239-71-4
methyl (3,5-dichloro-4-formylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dichloro-4-formylphenoxy)acetate | CAS Registry Number: 616195-97-2
Synonyms: SCHEMBL1250518, GEUARXCMMTUGMX-UHFFFAOYSA-N, (3,5-dichloro-4-formylphenoxy)-acetic acid methyl ester, Acetic acid, 2-(3,5-dichloro-4-formylphenoxy)-, methyl ester

Molecular Formula: C10H8Cl2O4Molecular Weight: 263.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEUARXCMMTUGMX-UHFFFAOYSA-N

616195-97-2
Methyl (3,5-Dichlorophenyl)Carbamate (9 suppliers)
Compound Structure IUPAC Name: methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 25217-43-0
Synonyms: MDPC, Maybridge1_000169, Methyl 3,5-dichlorocarbanilate, MixCom1_000323, Methyl (3,5-dichlorophenyl)carbamate, 3,5-Dichlorocarbanilic acid methyl ester, CID32842, BRN 2101855, Methyl N-(3,5-dichlorophenyl)carbamate, ZINC00128881, TL00611, LS-51100, CARBANILIC ACID, 3,5-DICHLORO-, METHYL ESTER, Carbamic acid, (3,5-dichlorophenyl)-, methyl ester, Carbamic acid, (3,5-dichlorophenyl)-, methyl ester (9CI)

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRSRGACXHCLBTC-UHFFFAOYSA-N

25217-43-0
METHYL (3,5-DIMETHYL-1H-PYRAZOL-4-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 56699-23-1
Synonyms: MolPort-000-929-823, ZINC04218843, HMS1744F08, CID7131483, EN300-15247

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHKGHOQWAPGILZ-UHFFFAOYSA-N

56699-23-1
METHYL (3,5-DIOXOPIPERAZIN-1-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dioxopiperazin-1-yl)acetate | CAS Registry Number: 434314-27-9
Synonyms: AC1PGPMK, Methyl 2-(3,5-dioxopiperazin-1-yl)acetate, CTK4I7342, HMS1737B22, AKOS009087680, AG-F-53707, 1-Piperazineaceticacid, 3,5-dioxo-, methyl ester, 1-Piperazineaceticacid,3,5-dioxo-,methylester(9CI);METHYL (3,5-DIOXOPIPERAZIN-1-YL)ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTYGFOJNHZRERQ-UHFFFAOYSA-N

434314-27-9
METHYL (3,6-DIOXOPIPERAZIN-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,6-dioxopiperazin-2-yl)acetate | CAS Registry Number: 150502-30-0
Synonyms: 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, 114417-85-5, METHYL (2S)-3,6-DIOXOPIPERAZIN-2-YLACETATE, ACMC-20mk8b, ACMC-20n3rp, ACMC-20n5zq, SureCN9021160, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (2S)-, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (R)- (9CI), CTK4C6669, 144239-67-8, AG-D-97183, METHYL [(2R)-3,6-DIOXOPIPERAZIN-2-YL]ACETATE, 2-Piperazineaceticacid,3,6-dioxo-,methylester(9CI);METHYL (3,6-DIOXOPIPERAZIN-2-YL)ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNJRVMKCXNKPKH-UHFFFAOYSA-N

150502-30-0
METHYL (3-((HYDROXYMETHYL)AMINO)-2-METHYL-3-OXOPROPYL)METHYLPHOSPHINATE (4 suppliers)
Compound Structure IUPAC Name: N-(hydroxymethyl)-3-[methoxy(methyl)phosphoryl]-2-methylpropanamide | CAS Registry Number: 110518-51-9
Synonyms: Pyrofix 2, CID3080991, Methyl (3-((hydroxymethyl)amino)-2-methyl-3-oxopropyl)methylphosphinate, Phosphinic acid, (3-((hydroxymethyl)amino)-2-methyl-3-oxopropyl)methyl-, methyl ester

Molecular Formula: C7H16NO4PMolecular Weight: 209.180001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQIRYMQXCFEGRV-UHFFFAOYSA-N

110518-51-9
methyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1384313-38-5
Synonyms: AKOS025286867, ZINC230549119, AM86575, AK166715, methyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

Molecular Formula: C14H20BNO4Molecular Weight: 277.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMAMRUWWLIHMFH-UHFFFAOYSA-N

1384313-38-5
METHYL (3-(P-BENZYL-A-METHYLBENZYL))CARBAZATE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylphenyl)ethyl-(methoxycarbonylamino)azanium chloride | CAS Registry Number: 69353-10-2
Synonyms: CID50409, LS-51605, Methyl (3-(p-benzyl-alpha-methylbenzyl))carbazate hydrochloride, CARBAZIC ACID, 3-(p-BENZYL-alpha-METHYLBENZYL)-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHOAYOIGOHXIFG-UHFFFAOYSA-N

69353-10-2
Methyl (3-(trifluoromethyl)pyridin-2-ylsulfanyl) acetate (1 supplier)
Methyl (3-amino-1H-1,2,4-triazol-5-yl)acetate hydrochloride (2 suppliers)
Methyl (3-amino-1H-1,2,4-triazol-5-yl)acetatehydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate;hydrochloride | CAS Registry Number: 1279219-32-7
Synonyms: methyl (3-amino-1H-1,2,4-triazol-5-yl)acetate hydrochloride, C5H9ClN4O2, methyl 2-(5-amino-1H-1,2,4-triazol-3-yl)acetate hydrochloride, MFCD19103320, AKOS015955488, MCULE-9476183598, methyl 2-(5-amino-2H-1,2,4-triazol-3-yl)acetate hydrochloride

Molecular Formula: C5H9ClN4O2Molecular Weight: 192.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BQMZIQANWPKELV-UHFFFAOYSA-N

1279219-32-7
Methyl (3-amino-1H-pyrazol-1-yl)acetate (1 supplier)
methyl (3-amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetate | CAS Registry Number: 599193-11-0
Synonyms: Methyl (3-amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate, SCHEMBL4064369, YSBKTIROWZTXDI-UHFFFAOYSA-N, methyl 2-(3-amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate, Methyl 2-[3-amino-2-oxo-3,4-dihydroquinolin-1 (2H)-yl]acetate, (3-amino-2-oxo-3,4-dihydro-2H-quinolin-1-yl)acetic acid methyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSBKTIROWZTXDI-UHFFFAOYSA-N

599193-11-0
methyl (3-amino-2-thienyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-aminothiophen-2-yl)acetate | CAS Registry Number: 532395-18-9
Synonyms: SCHEMBL9925412, 2-Thiopheneacetic acid, 3-amino-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVNIVGROHYAUKK-UHFFFAOYSA-N

532395-18-9
methyl (3-amino-4-{[(1-methylpiperidin-2-yl)methyl]amino}phenyl)carbamate (0 suppliers)849351-46-8
methyl (3-amino-4-{[(4,4-difluorocyclohexyl)methyl]amino}phenyl)carbamate (0 suppliers)849434-58-8
Methyl (3-amino-4-methoxyphenoxy)acetate hydrochloride (0 suppliers)
Methyl (3-amino-4-methoxyphenoxy)acetatehydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-4-methoxyphenoxy)acetate;hydrochloride | CAS Registry Number: 1211449-17-0
Synonyms: methyl 2-(3-amino-4-methoxyphenoxy)acetate hydrochloride, 1170855-79-4, AKOS024397928, MCULE-1126317381

Molecular Formula: C10H14ClNO4Molecular Weight: 247.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFPMZOMIAGBZDS-UHFFFAOYSA-N

1211449-17-0
methyl (3-aminophenoxy)acetate hydrochloride (0 suppliers)
Methyl (3-Aminophenyl)Carbamate 95% (3 suppliers)
Compound Structure IUPAC Name: methyl N-(3-aminophenyl)carbamate | CAS Registry Number: 6464-98-8
Synonyms: methyl N-(3-aminophenyl)carbamate, Carbamic acid, (3-aminophenyl)-, methyl ester, Ambcb4033700, AGN-PC-00JWA6, SureCN6312032, AC1Q44D7, methyl (3-aminophenyl)carbamate, CTK2A4556, MolPort-004-360-221, ZINC19815594, AKOS000204375, AG-C-13177, MCULE-7086272538, KB-254649, (3-Amino-phenyl)-carbamic acid methyl ester, BB 0243365, EN300-45132, T6441064

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACQVQJHUIZBTTB-UHFFFAOYSA-N

6464-98-8
METHYL (3-BROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE, 95% (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 709021-70-5
Synonyms: Methyl 2-(3-bromo-1,2,4-triazol-1-yl)acetate, methyl (3-bromo-1H-1,2,4-triazol-1-yl)acetate, methyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)acetate, methyl 2-(3-bromo-1,2,4-triazolyl)acetate, AC1N3ZHS, MOHORHHADUWSFQ-UHFFFAOYSA-N, MolPort-008-342-253, BB_SC-8931, BBL028684, SBB074371, STK940589, ZINC03174208, AKOS005669419, MCULE-5186806872, AJ-44697, AK125798, ST50977211, W-7174

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.024040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOHORHHADUWSFQ-UHFFFAOYSA-N

709021-70-5
Methyl (3-bromo-4-(chlorocarbonyl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(3-bromo-4-carbonochloridoylphenyl)carbamate | CAS Registry Number: 1951440-00-8
Synonyms: AKOS027331056, ZINC261507977, (3-Bromo-4-chlorocarbonyl-phenyl)-carbamic acid methyl ester

Molecular Formula: C9H7BrClNO3Molecular Weight: 292.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIGFNBMQAWFBS-UHFFFAOYSA-N

1951440-00-8
methyl (3-bromo-4-fluorophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-4-fluorophenyl)acetate | CAS Registry Number: 885681-61-8
Synonyms: methyl 2-(3-bromo-4-fluorophenyl)acetate, SCHEMBL137265, OZMVMMGUHPFAND-UHFFFAOYSA-N, ZINC62471442, AKOS027391709, AK425147, (3-Bromo-4-fluorophenyl)acetic acid methyl ester, (3-Bromo-4-fluoro-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 3-bromo-4-fluoro-, methyl ester

Molecular Formula: C9H8BrFO2Molecular Weight: 247.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZMVMMGUHPFAND-UHFFFAOYSA-N

885681-61-8
MEthyl (3-bromo-5-hydroxy-1h-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-5-oxo-4H-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1674389-82-2
Synonyms: methyl (3-bromo-5-hydroxy-1H-1,2,4-triazol-1-yl)acetate, C5H6BrN3O3, ALBB-028919, ZX-AN079732, BBL035247, MFCD28400930, STL426143, AKOS025141904, ZINC217041988, FCH4071780, 1H-1,2,4-triazole-1-acetic acid, 3-bromo-5-hydroxy-, methyl ester

Molecular Formula: C5H6BrN3O3Molecular Weight: 236.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYNNAFSZZVLDCB-UHFFFAOYSA-N

1674389-82-2
Methyl (3-bromoquinolin-6-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(3-bromoquinolin-6-yl)carbamate | CAS Registry Number: 1799434-46-0
Synonyms: methyl 3-bromoquinolin-6-ylcarbamate, MFCD28053704, ZINC98213244, AKOS024463615, CS-W000511, AK162766, METHYL N-(3-BROMOQUINOLIN-6-YL)CARBAMATE

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSWJTARMAIMZQX-UHFFFAOYSA-N

1799434-46-0
METHYL (3-CHLORO-1H-1,2,4-TRIAZOL-1-YL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloro-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1308384-35-1
Synonyms: methyl (3-chloro-1H-1,2,4-triazol-1-yl)acetate, C5H6ClN3O2, methyl 2-(3-chloro-1,2,4-triazol-1-yl)acetate, MolPort-019-796-066, MSUOBKMEIQMTGP-UHFFFAOYSA-N, ALBB-027804, BB_SC-11738, ZX-AN052057, ZX-CM009994, BBL035105, MFCD18917071, STL421577, ZINC67425296, AKOS025116443, FCH1052049, MCULE-3739265487, AK480185, BG00601728, BG01504269, Y-8040

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSUOBKMEIQMTGP-UHFFFAOYSA-N

1308384-35-1
methyl (3-chloro-4-([(trifluoromethyl)sulfonyl]oxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-4-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 496856-44-1
Synonyms: Methyl 2-[3-chloro-4-(trifluoromethylsulfonyloxy)phenyl]acetate, Methyl 2-(3-chloro-4-(trifluoromethylsulfonyloxy)phenyl)acetate, methyl (3-chloro-4-{[(trifluoromethyl)sulfonyl]oxy}phenyl)acetate, AC1MSS6E, SCHEMBL2125942, LBEJCKAUTFREOZ-UHFFFAOYSA-N, SPB-80037, methyl 2-(3-chloro-4-(trifluoromethylsulfonyl-oxy)phenyl)acetate, methyl 2-(3-chloro-4-(trifluoromethylsulfonyloxy)-phenyl)acetate, (3-chloro-4-trifluoromethanesulfonyloxy-phenyl)-acetic acid methyl ester

Molecular Formula: C10H8ClF3O5SMolecular Weight: 332.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LBEJCKAUTFREOZ-UHFFFAOYSA-N

496856-44-1
Methyl (3-chloro-5-(trifluoromethyl)-pyridin-2-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyacetate | CAS Registry Number: 1053658-71-1
Synonyms: METHYL (3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY)ACETATE, CTK6J2709, MFCD10568273, ZINC71873555

Molecular Formula: C9H7ClF3NO3Molecular Weight: 269.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCSRKHATLSJMRB-UHFFFAOYSA-N

1053658-71-1
Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)acetate (1 supplier)
Methyl (3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1024368-23-7
Synonyms: SBB054255, Methyl {[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetate, methyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridylthio]acetate, METHYL 2-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)ACETATE, AC1NNMW2, CTK6J2745, MolPort-009-196-915, Methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, ZINC02561605, AKOS015848849, AG-B-07137, KB-114777, KB-254731, FT-0682799, I14-28439, methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate

Molecular Formula: C9H7ClF3NO2SMolecular Weight: 285.670590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QVAOQFSVNMEAGO-UHFFFAOYSA-N

1024368-23-7
methyl (3-chloro-5-hydroxyphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloro-5-hydroxyphenyl)acetate | CAS Registry Number: 942268-67-9
Synonyms: SCHEMBL350066, FRURNNFLRQYXBC-UHFFFAOYSA-N, (3-Chloro-5-hydroxy-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 3-chloro-5-hydroxy-, methyl ester

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRURNNFLRQYXBC-UHFFFAOYSA-N

942268-67-9
MEthyl (3-chloro-5-methyl-1h-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-chloro-5-methyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1807979-82-3
Synonyms: methyl (3-chloro-5-methyl-1H-1,2,4-triazol-1-yl)acetate, ALBB-029713, BBL036889, MFCD26938343, STL425540, AKOS025260450, ZINC238404723, 1H-1,2,4-triazole-1-acetic acid, 3-chloro-5-methyl-, methyl ester

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWTUJLMCUIYSQU-UHFFFAOYSA-N

1807979-82-3
methyl (3-chloro-5-nitropyridin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloro-5-nitropyridin-4-yl)acetate | CAS Registry Number: 1186087-42-2
Synonyms: SCHEMBL13706922

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVGWEIWSICZGQJ-UHFFFAOYSA-N

1186087-42-2
METHYL (3-CHLOROQUINOXALIN-2-YL)(CYANO)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(3-chloroquinoxalin-2-yl)-2-cyanoacetate | CAS Registry Number: 10176-23-5
Synonyms: ZINC04218495, CID7131028

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGDTUUXGELOIDG-SSDOTTSWSA-N

10176-23-5
METHYL (3-CYANO-5-METHYLTHIOPHEN-2-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl ~{N}-(3-cyano-5-methylthiophen-2-yl)carbamate | CAS Registry Number: 114210-19-4
Synonyms: methyl (3-cyano-5-methylthiophen-2-yl)carbamate

Molecular Formula: C8H8N2O2SMolecular Weight: 196.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFZFMQQZUALICE-UHFFFAOYSA-N

114210-19-4
Methyl (3-Cyanophenyl)Acetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-cyanophenyl)acetate | CAS Registry Number: 52798-00-2
Synonyms: AmbTiM30370, Methyl (3-cyanophenyl)acetate, Methyl 2-(3-cyanophenyl)acetate, MolPort-000-004-615, ZINC01436089, CID1514291, M30370

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGEWFZYSRHJDRN-UHFFFAOYSA-N

52798-00-2
methyl (3-fluoro-4-hydroxyphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-fluoro-4-hydroxyphenyl)acetate | CAS Registry Number: 79280-92-5
Synonyms: Methyl (3-fluoro-4-hydroxyphenyl)acetate, methyl 2-(3-fluoro-4-hydroxyphenyl)acetate, 169339-41-7, SCHEMBL926809, AXONPFSLAZILIE-UHFFFAOYSA-N, MolPort-022-375-153, 5462AD, MFCD18399290, ZINC34479850, AKOS022641533, methyl 3-fluoro-4-hydroxyphenylacetate, AS-8594, NE44691, AK185378, OR229909, 3-Fluoro-4-hydroxybenzeneacetic acid methyl ester, (3-fluoro-4-hydroxy-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 3-fluoro-4-hydroxy-, methyl ester

Molecular Formula: C9H9FO3Molecular Weight: 184.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXONPFSLAZILIE-UHFFFAOYSA-N

79280-92-5
Methyl (3-formyl-5-methoxy-1H-indol-1-yl)acetate (1 supplier)
Methyl (3-Formylphenoxy)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formylphenoxy)acetate | CAS Registry Number: 37748-10-0
Synonyms: Methyl (3-formylphenoxy)acetate, methyl 2-(3-formylphenoxy)acetate, SBB035937, ZINC01410779, AC1LST1J, CTK4H8762, MolPort-000-893-985, ANW-57958, AKOS000195017, AG-F-32852, AK-21867, KB-254653, (3-Formyl-phenoxy)-acetic acid methyl ester, BB 0243294, Aceticacid, 2-(3-formylphenoxy)-, methyl ester, Aceticacid, (3-formylphenoxy)-, methyl ester (9CI);(3-Formylphenoxy)acetic acidmethyl ester;3-[(Carbomethoxy)methoxy]benzaldehyde;3-[(Methoxycarbonyl)methoxy]benzaldehyde;Methyl(3-formylphenoxy)acetate;Methyl (m-formylphenoxy)acetate;

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYMQCLGUHSIDFY-UHFFFAOYSA-N

37748-10-0
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