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CHEMICAL products beginning with : M
22951 to 23000 of 67834 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
METHYL (3-HYDROXYPHENYL)CARBAMATE (10 suppliers)
Compound Structure IUPAC Name: methyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 13683-89-1
Synonyms: Phenmedipham-ethyl, MHPC, Methyl 3-hydroxycarbanilate, Methyl (m-hydroxyphenyl)carbamate, 3-((Methoxycarbonyl)amino)phenol, Methyl (3-hydroxyphenyl)carbamate, Methyl (3-hydroxyphenyl)-carbamate, EINECS 237-196-4, CID26181, BRN 2414735, ZINC02019518, LS-51315, CARBANILIC ACID, m-HYDROXY-, METHYL ESTER, EN300-43020, Carbamic acid, (3-hydroxyphenyl)-, methyl ester, Carbamic acid, (3-hydroxyphenyl)-, methyl ester (9CI)

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFQQCJGNKKIRMD-UHFFFAOYSA-N

13683-89-1
Methyl (3-iodo-2-methylphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-iodo-2-methylphenyl)acetate | CAS Registry Number: 873011-38-2
Synonyms: SCHEMBL13751481, UTLPTJVFAFXUCR-UHFFFAOYSA-N, methyl (3-iodo-2-methylphenyl)acetate, Benzeneacetic acid, 3-iodo-2-methyl-, methyl ester

Molecular Formula: C10H11IO2Molecular Weight: 290.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTLPTJVFAFXUCR-UHFFFAOYSA-N

873011-38-2
Methyl (3-iodo-4-methylphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-iodo-4-methylphenyl)acetate | CAS Registry Number: 1261827-42-2
Synonyms: SCHEMBL13014917

Molecular Formula: C10H11IO2Molecular Weight: 290.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQHOVLCTKMEBO-UHFFFAOYSA-N

1261827-42-2
Methyl (3-iodophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-iodophenyl)acetate | CAS Registry Number: 502649-73-2
Synonyms: (3-iodo-phenyl)-acetic acid methyl ester, methyl 3-iodophenylacetate, AGN-PC-03I0OH, SCHEMBL290279, ZIQWLOIJBIJDTM-UHFFFAOYSA-N, 3-iodophenylacetic acid methyl ester, (3-iodophenyl)-acetic acid methyl ester, Benzeneacetic acid, 3-iodo-, methyl ester

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIQWLOIJBIJDTM-UHFFFAOYSA-N

502649-73-2
METHYL (3-METHOXYPHENYL)[(TRIMETHYLSILYL)OXY]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 55590-93-7
Synonyms: Methyl (3-methoxyphenyl)[(trimethylsilyl)oxy]acetate, AC1LB78Z, CTK5A3854, AG-F-94506, methyl 2-(3-methoxyphenyl)-2-trimethylsilyloxyacetate, Benzeneacetic acid, 3-methoxy-.alpha.-[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula: C13H20O4SiMolecular Weight: 268.381000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTTNPBMTTVHVOD-UHFFFAOYSA-N

55590-93-7
methyl (3-methyl-1-phenylpyrazol-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methyl-2-phenylpyrazol-3-yl)acetate | CAS Registry Number: 289054-47-3
Synonyms: (1-Phenyl-3-methyl-1H-pyrazole-5-yl)acetic acid methyl ester

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSTWCECAEKEYRI-UHFFFAOYSA-N

289054-47-3
METHYL (3-METHYL-2-OXO-1-PIPERAZINYL)ACETATE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methyl-2-oxopiperazin-1-yl)acetate;hydrobromide | CAS Registry Number: 1609396-06-6
Synonyms: Methyl 2-(3-methyl-2-oxopiperazin-1-yl)acetate hydrobromide, MolPort-029-997-336, ZX-CM003735, MFCD13193922, AKOS027426565, AK480490, Methyl(3-methyl-2-oxo-1-piperazinyl)acetatehydrobromide, 1214182-92-9

Molecular Formula: C8H15BrN2O3Molecular Weight: 267.123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUVRLMVJQMIYEK-UHFFFAOYSA-N

1609396-06-6
METHYL (3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 70965-23-0
Synonyms: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C5H6N4O4Molecular Weight: 186.125540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBISXCYXLGZZFH-UHFFFAOYSA-N

70965-23-0
Methyl (3-nitrophenyl)cyanocarbonimidodithioate (9 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-(3-nitrophenyl)sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-09-7
Synonyms: Methyl (3-nitrophenyl) cyanocarbonimidodithioate, ZINC04716411, AC1MC4JY, AKOS015912408, methyl (3-nitrophenyl)cyanocarbonimidodithioate, A809297, I14-36240, [(methylthio)-[(3-nitrophenyl)thio]methylidene]cyanamide, [methylsulfanyl-(3-nitrophenyl)sulfanylmethylidene]cyanamide, [methylsulfanyl-(3-nitrophenyl)sulfanyl-methylidene]cyanamide

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVAFWEPTAQSSSG-UHFFFAOYSA-N

152382-09-7
MEthyl (3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 450358-64-2
Synonyms: methyl (3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate, AC1MKDNG, SCHEMBL4968483, GRKABAHGNIWBSD-UHFFFAOYSA-N, methyl 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate, ZINC4475794, BBL026267, STL376907, AKOS000404933, MCULE-5084360671, BAS 07153605, T9846, methyl 2-(3-oxo-1,4-benzoxazin-4-yl)acetate, SR-01000319341, SR-01000319341-1, (3-oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)acetic acid methyl ester, (3-Oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid methyl ester

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRKABAHGNIWBSD-UHFFFAOYSA-N

450358-64-2
Methyl (3-oxodecahydroquinoxalin-2-yl)acetate (0 suppliers)
Methyl (3?,5?)-3,7-Bis[(trimethylsilyl)oxy]chol-6-en-24-oate (1 supplier)863239-58-1
Methyl (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylate (1 supplier)1365970-47-3
METHYL (3A,5SS,7A)-7-ACETOXY-3-HYDROXY-12-OXOCHOLAN-24-OATE (4 suppliers)
Compound Structure IUPAC Name: methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-7-acetyloxy-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 71837-87-1
Synonyms: EINECS 276-058-8, CID 4184049, CID11547153, Methyl (3alpha,5beta,7alpha)-7-acetoxy-3-hydroxy-12-oxocholan-24-oate

Molecular Formula: C27H42O6Molecular Weight: 462.618780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWUBEKFSCVGPKW-OYYDADKJSA-N

71837-87-1
METHYL (3A,5SS,7A,12A)-7-ACETOXY-3,12-DIHYDROXYCHOLAN-24-OATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(7-acetyloxy-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 7432-44-2
Synonyms: MolPort-003-910-371, NSC204979, CID307182

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQMDKPZWEWBJGP-UHFFFAOYSA-N

7432-44-2
Methyl (3alpha,14beta,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylate, mono(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanesulphonate) (0 suppliers)
Compound Structure Synonyms: 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propane-1-sulfonic acid - methyl (3alpha,14beta,16alpha)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate (1:1)

Molecular Formula: C31H40N6O8SMolecular Weight: 656.749700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HAWWZHXZSSXLFG-UHFFFAOYSA-N

51179-28-3
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