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CHEMICAL products beginning with : M
31951 to 32000 of 121747 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl [2-(trifluoromethyl)phenyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 113932-80-2
Synonyms: AC1MPEI5, AGN-PC-0KUC3X, Methyl N-[2-(trifluoromethyl)phenyl]carbamate, SCHEMBL514342, AKOS003848403, 2-trifluoromethylphenylcarbamoyloxymethyl, Carbamic acid, [2-(trifluoromethyl)phenyl]-, methyl ester

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGBVXEMPWXTZNG-UHFFFAOYSA-N

113932-80-2
methyl [2-(tritylamino)-1,3-thiazol-5-yl]acetate (0 suppliers)385785-17-1
METHYL [2-[(2-CHLOROETHYL)AMINOCARBONYL]PHENYL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(2-chloroethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 85098-73-3
Synonyms: EINECS 285-425-1, CID3020335, Methyl (2-((2-chloroethyl)aminocarbonyl)phenyl)carbamate

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWVQGOOQLBZENQ-UHFFFAOYSA-N

85098-73-3
METHYL [2-[[(2-HYDROXYETHYL)AMINO]CARBONYL]PHENYL]-CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(2-hydroxyethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 85098-72-2
Synonyms: EINECS 285-424-6, Methyl (2-(((2-hydroxyethyl)amino)carbonyl)phenyl)-carbamate

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEJQHMBMVSONRN-UHFFFAOYSA-N

85098-72-2
METHYL [2-ETHYL-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO(QUINOLIN-4-YL)]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[2-ethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbamate | CAS Registry Number: 474645-93-7
Synonyms: METHYL [2-ETHYL-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-YL]CARBAMATE, SureCN5969111, CTK1D5015, AG-F-61497

Molecular Formula: C14H17F3N2O2Molecular Weight: 302.292190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNQYOPWDVYBERX-UHFFFAOYSA-N

474645-93-7
Methyl [2-mercapto-5-(4-methylphenyl)-1H-imidazol-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-methylphenyl)-2-sulfanylidene-1H-imidazol-3-yl]acetate | CAS Registry Number: 1105188-91-7
Synonyms: methyl [2-mercapto-5-(4-methylphenyl)-1H-imidazol-1-yl]acetate, ZINC26423018, AKOS005207660, MCULE-1362696266, L-5013, F2147-0455, F2964-3899, methyl 2-(2-mercapto-5-(p-tolyl)-1H-imidazol-1-yl)acetate, methyl 2-[5-(4-methylphenyl)-2-sulfanylimidazol-1-yl]acetate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKCQIBEMOIKRX-UHFFFAOYSA-N

1105188-91-7
METHYL [2-MERCAPTO-5-(4-METHYLPHENYL)-1H-IMIDAZOL-1-YL]ACETATE, 95+% (1 supplier)
METHYL [2-METHOXY-4-(1H-TETRAZOL-1-YL)PHENOXY]ACETATE (1 supplier)
METHYL [2-METHOXY-5-(TRIFLUOROMETHOXY)PHENOXY]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-methoxy-5-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 2279122-34-6
Synonyms: Methyl [2-methoxy-5-(trifluoromethoxy)phenoxy]acetate, methyl 2-[2-methoxy-5-(trifluoromethoxy)phenoxy]acetate, Methyl 2-(2-methoxy-5-(trifluoromethoxy)phenoxy)acetate, ALBB-032199, MFCD31693788, AKOS037629348, LS-11877

Molecular Formula: C11H11F3O5Molecular Weight: 280.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZLSPYBAEPYKPJQ-UHFFFAOYSA-N

2279122-34-6
Methyl [2-nitro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]acetate (0 suppliers)
METHYL [2-PHENYL-6-(PHENYLSULFANYL)-4-PYRIMIDINYL]METHYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 4-(methylsulfanylmethyl)-2-phenyl-6-phenylsulfanylpyrimidine | CAS Registry Number: 477886-15-0
Synonyms: 4-((Methylsulfanyl)methyl)-2-phenyl-6-(phenylsulfanyl)pyrimidine, 4-(methylsulfanylmethyl)-2-phenyl-6-phenylsulfanylpyrimidine, 4-[(methylsulfanyl)methyl]-2-phenyl-6-(phenylsulfanyl)pyrimidine, SCHEMBL14987908, AKOS005085660, 2L-559S, 4-(methylthiomethyl)-2-phenyl-6-(phenylthio)pyrimidine

Molecular Formula: C18H16N2S2Molecular Weight: 324.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUNJGKQDLVMCBJ-UHFFFAOYSA-N

477886-15-0
methyl [2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]carbamate (0 suppliers)809237-71-6
methyl [2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]carbamate (0 suppliers)849350-95-4
METHYL [2A,3BETA(R (0 suppliers)
METHYL [2A,3BETA(R*)]-2-CHLORO-A,4-DIOXO-3-[1-[[(2,2,2-TRICHLOROETHOXY)CARBONYL]OXY]ETHYL]AZETIDINE-1-ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R)-2-chloro-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-2-oxoacetate | CAS Registry Number: 76431-36-2
Synonyms: EINECS 278-465-6, Methyl (2alpha,3beta(R*))-2-chloro-alpha,4-dioxo-3-(1-(((2,2,2-trichloroethoxy)carbonyl)oxy)ethyl)azetidine-1-acetate

Molecular Formula: C11H11Cl4NO7Molecular Weight: 411.019540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEAPXAXDVMZNLS-WRVKLSGPSA-N

76431-36-2
METHYL [2A,3BETA(R*)]-2-CHLORO-A-(ISOPROPYLIDENE)-4-OXO-3-[1-[[(2,2,2-TRICHLOROETHOXY)CARBONYL]OXY]ETHYL]AZETIDINE-1-ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R)-2-chloro-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylbut-2-enoate | CAS Registry Number: 76431-35-1
Synonyms: EINECS 278-464-0, Methyl (2alpha,3beta(R*))-2-chloro-alpha-(isopropylidene)-4-oxo-3-(1-(((2,2,2-trichloroethoxy)carbonyl)oxy)ethyl)azetidine-1-acetate

Molecular Formula: C14H17Cl4NO6Molecular Weight: 437.099880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMIOMKXVMRNXJK-KTOWXAHTSA-N

76431-35-1
METHYL [2Α(E),3Î’(R*)]-5-[3-(3,4-HYDROXY-4-METHYL-3-((METHYLSULFONYL)OXY)PENTYL)-3-METHYLOXIRANYL]-3-METHYL-2-PENTENOIC ACID ESTER (1 supplier)
Methyl [2α(E),3β(R*)]-5-[3-(3,4-Dihydroxy-4-methylpentyl)-3-methyloxiranyl]-3-methyl-2-pentenoic Acid Ester (2 suppliers)133775-03-8
Methyl [2α(E),3β]-3-Methyl-5-[3-methyl-3-(4-methyl-3-pentenyl)oxiranyl]-2-pentenoic Acid Ester (2 suppliers)152613-43-9
Methyl [2R-(2?,6?,7?)]-3-methyl-8-oxo-7-phenylacetamido-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R,6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 62284-26-8
Synonyms: Methyl [2R-(2alpha,6alpha,7beta)]-3-methyl-8-oxo-7-phenylacetamido-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Molecular Formula: C17H18N2O4SMolecular Weight: 346.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBAPXSJDNPBIQL-IIAWOOMASA-N

62284-26-8
METHYL [2S-[2A,3A,4BETA(S (0 suppliers)
METHYL [2S-[2A,3A,4BETA(S*)]]-TETRAHYDRO-2-METHYL-6-OXO-4-[(1-PHENYLETHYL)AMINO]-2H-PYRAN-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R)-2-methyl-6-oxo-4-[[(1R)-1-phenylethyl]amino]oxane-3-carboxylate;hydrochloride | CAS Registry Number: 81972-25-0
Synonyms: SureCN10817114, EINECS 279-860-6, Methyl (2S-(2alpha,3alpha,4beta(S*)))-tetrahydro-2-methyl-6-oxo-4-((1-phenylethyl)amino)-2H-pyran-3-carboxylate hydrochloride

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLINUFOGXOSDRU-CGYYMJHKSA-N

81972-25-0
METHYL [2S-[2A,5A,6A(S (0 suppliers)
METHYL [2S-[2A,5A,6A(S*)]]-3,3-DIMETHYL-7-OXO-6-[1-[[(2,2,2-TRICHLOROETHOXY)CARBONYL]OXY]ETHYL]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,5R)-3,3-dimethyl-7-oxo-6-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76431-34-0
Synonyms: EINECS 278-463-5, Methyl (2S-(2alpha,5alpha,6alpha(S*)))-3,3-dimethyl-7-oxo-6-(1-(((2,2,2-trichloroethoxy)carbonyl)oxy)ethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C14H18Cl3NO6SMolecular Weight: 434.719820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OELLBCWUIIYMSD-LXKYZYTISA-N

76431-34-0
METHYL [2S-[2A,5A,6A(S*)]]-6-(1-HYDROXYETHYL)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,5R)-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76581-81-2
Synonyms: SureCN10975245, EINECS 278-493-9, Methyl (2S-(2alpha,5alpha,6alpha(S*)))-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGFLFCWUPLHUDY-XDBMUJACSA-N

76581-81-2
methyl [2S-[2alpha,5alpha,6alpha,6(S*)]]-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,5R,6S)-6-bromo-6-[(1R)-1-hydroxyethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 80629-46-5
Synonyms: FD7201, (2S,5R,6S)-METHYL 6-BROMO-6-((R)-1-HYDROXYETHYL)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE

Molecular Formula: C11H16BrNO4SMolecular Weight: 338.218040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZTLZEMREVFOOE-JUQFDLSGSA-N

80629-46-5
Methyl [3,3'-bipyridine]-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214369-07-9
Synonyms: [3,3']Bipyridinyl-2-carboxylic acid methyl ester, ZINC47217599, AKOS027449530

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEJJGDPGRCKRJN-UHFFFAOYSA-N

1214369-07-9
Methyl [3,3'-bipyridine]-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-3-ylpyridine-4-carboxylate | CAS Registry Number: 1214364-60-9
Synonyms: METHYL 3-(PYRIDIN-3-YL)ISONICOTINATE, ZINC47217603, AKOS027254008, AK204227, AM805890

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGIFGCODAYULLP-UHFFFAOYSA-N

1214364-60-9
Methyl [3,3'-bipyridine]-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-pyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214390-27-8
Synonyms: ZINC47217614, AKOS027440870, AK502420, AX8276989

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLRIDSFUOBCANW-UHFFFAOYSA-N

1214390-27-8
Methyl [3,4'-bipyridine]-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-pyridin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1214375-04-8
Synonyms: ZINC47217616, AKOS027440863, AK502411, AX8276993

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZAXXAWDXUEUTN-UHFFFAOYSA-N

1214375-04-8
METHYL [3-(2,3,6-TRIMETHYLPHENOXY)PROPYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)
METHYL [3-(2,3-DIMETHYLPHENOXY)PROPYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)
methyl [3-(2-chloroethoxy)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(2-chloroethoxy)phenyl]acetate | CAS Registry Number: 42058-71-9
Synonyms: SCHEMBL2768717, SAWHRCMWTSAFCH-UHFFFAOYSA-N, methyl 3-(2-chloroethyloxy)phenylacetate, Methyl 3-(2-chloro-ethoxy)-phenylacetate, [3-(2-chloroethoxy)phenyl]acetic acid methyl ester, [3-(2-chloroethoxy)phenyl]-acetic acid methyl ester, Benzeneacetic acid, 3-(2-chloroethoxy)-, methyl ester

Molecular Formula: C11H13ClO3Molecular Weight: 228.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAWHRCMWTSAFCH-UHFFFAOYSA-N

42058-71-9
methyl [3-(2-oxopropyl)phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(2-oxopropyl)phenyl]acetate | CAS Registry Number: 792917-99-8
Synonyms: SCHEMBL694460, CCUFJSRTMDUHLG-UHFFFAOYSA-N, ZINC114412622, DA-41342, Benzeneacetic acid, 3-(2-oxopropyl)-, methyl ester, [3-(2-Oxo-propyl)-phenyl]-acetic acid methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCUFJSRTMDUHLG-UHFFFAOYSA-N

792917-99-8
methyl [3-(3-bromopropoxy)phenyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(3-bromopropoxy)phenyl]acetate | CAS Registry Number: 228579-12-2
Synonyms: (3-{3-bromo-propoxy)-phenyl)acetic acid methyl ester, (3-{3-bromo-propoxy}-phenyl)acetic acid methyl ester, SCHEMBL3868045, UDKUNKJCVDYGCB-UHFFFAOYSA-N, AKOS028112331, (3-3-bromo-propoxyl-phenyl)acetic acid methyl ester, (3-{3-bromo-propoxyl}-phenyl)acetic acid methyl ester, [3-(3-Bromo-propoxy)-phenyl]-acetic acid methyl ester

Molecular Formula: C12H15BrO3Molecular Weight: 287.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDKUNKJCVDYGCB-UHFFFAOYSA-N

228579-12-2
methyl [3-(4-amino-3-fluoro-phenyl)-2-oxo-oxazolidin-5-yl-methyl]-carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[[(5S)-3-(4-amino-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamate | CAS Registry Number: 1087353-83-0
Synonyms: SCHEMBL13054893, Methyl [3-(4-Amino-3-fluoro-phenyl)-2-oxo-oxazolidin-5-yl-methyl]-carbamate, ZINC201108898

Molecular Formula: C12H14FN3O4Molecular Weight: 283.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCFBUXNXUJOEDW-QMMMGPOBSA-N

1087353-83-0
Methyl [3-(4-ethylphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]acetate (2 suppliers)592477-74-2
METHYL [3-(4-NITROPHENOXY)PROPYL]CYANO-CARBONIMIDODITHIOATE (1 supplier)
methyl [3-(acetyloxy)-2-pentylcyclopent-2-en-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-acetyloxy-2-pentylcyclopent-2-en-1-yl)acetate | CAS Registry Number: 57374-49-9
Synonyms: methyl 3-acetoxy-2-pentyl-2-cyclopentene-1-acetate, SCHEMBL7194257, IVEVYZAZHQVESM-UHFFFAOYSA-N

Molecular Formula: C15H24O4Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVEVYZAZHQVESM-UHFFFAOYSA-N

57374-49-9
Methyl [3-(benzyloxy)-4-methoxyphenyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-methoxy-3-phenylmethoxyphenyl)acetate | CAS Registry Number: 16249-43-7

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYKZUJZICUEADF-UHFFFAOYSA-N

16249-43-7
methyl [3-(chlorosulfonyl)phenyl]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chlorosulfonylphenyl)acetate | CAS Registry Number: 259191-92-9
Synonyms: SCHEMBL2768397, BPDSHHYIJSBWPL-UHFFFAOYSA-N, MolPort-027-633-055, ZINC97972514, AKOS006337113, Methyl 2-(3-chlorosulfonylphenyl)acetate, Methyl 2-(3-chlorosulfonyl-phenyl)acetate, methyl 2-[3-(chlorosulfonyl)phenyl]acetate, (3-Chlorosulfonylphenyl)acetic acid methyl ester

Molecular Formula: C9H9ClO4SMolecular Weight: 248.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPDSHHYIJSBWPL-UHFFFAOYSA-N

259191-92-9
METHYL [3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETATE (1 supplier)
Methyl [3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]acetate | CAS Registry Number: 1946823-89-7
Synonyms: MFCD30377537, ZINC408717289

Molecular Formula: C8H10F2N2O2Molecular Weight: 204.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZUBYXCDAXXTRJ-UHFFFAOYSA-N

1946823-89-7
METHYL [3-(NAPHTHALEN-2-YLOXY)PROPYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)
METHYL [3-(TRIFLUOROMETHYL)PHENYL] CYANOCARBONIMIDODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-06-4
Synonyms: ZINC04290417, AC1MC4IY, Methyl [3-(trifluoromethyl)phenyl], Methyl [3-(trifluoromethyl)phenyl] cyanocarbonimidodithioate, methyl [3-(trifluoromethyl)phenyl]cyanocarbonimidodithioate, [methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide

Molecular Formula: C10H7F3N2S2Molecular Weight: 276.301190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CMTYEWAYTUFVDX-UHFFFAOYSA-N

152382-06-4
METHYL [3-(TRIMETHOXYSILYL)PROPYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: methyl N-(3-trimethoxysilylpropyl)carbamate | CAS Registry Number: 23432-62-4
Synonyms: CID90098, EINECS 245-659-7, Methyl (3-(trimethoxysilyl)propyl)carbamate, Carbamic acid, (3-(trimethoxysilyl)propyl)-, methyl ester, Carbamic acid, N-(3-(trimethoxysilyl)propyl)-, methyl ester

Molecular Formula: C8H19NO5SiMolecular Weight: 237.325660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVCSJYRFFFDKCX-UHFFFAOYSA-N

23432-62-4
methyl [3-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 147283-87-2
Synonyms: SCHEMBL1904920, BCXBDZCJYZXSII-UHFFFAOYSA-N, methyl 3-(trifluoromethylsulfonyloxy)phenylacetate, 3-trifluoromethanesulphonyloxyphenylacetic acid methyl ester, (3-trifluoromethanesulfonyloxy-phenyl)-acetic acid methyl ester, 3-(trifluoromethyl sulfonyloxy)-phenyl acetic acid methyl ester

Molecular Formula: C10H9F3O5SMolecular Weight: 298.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BCXBDZCJYZXSII-UHFFFAOYSA-N

147283-87-2
methyl [3-amino-1,2-dihydro-2-oxo-6-phenethyl-1-pyridyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-amino-2-oxo-6-(2-phenylethyl)pyridin-1-yl]acetate | CAS Registry Number: 175210-63-6
Synonyms: SCHEMBL8643435

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPKJNYIEWNXJNV-UHFFFAOYSA-N

175210-63-6
methyl [3-amino-1,2-dihydro-2-oxo-6-phenyl-1-pyridyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-2-oxo-6-phenylpyridin-1-yl)acetate | CAS Registry Number: 175210-66-9
Synonyms: Methyl [3-amino-1,2-dihydro-2-oxo-6-phenyl-1-pyridyl]acetate, SCHEMBL8647999, FZFYRORDBZQQOQ-UHFFFAOYSA-N

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZFYRORDBZQQOQ-UHFFFAOYSA-N

175210-66-9
Methyl [3-amino-1,2-dihydro-6-methyl-2-oxo-1-pyridyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-6-methyl-2-oxopyridin-1-yl)acetate | CAS Registry Number: 175210-65-8
Synonyms: ZINC60122843, AKOS027459863, AK540110, Methyl 2-(3-amino-6-methyl-2-oxopyridin-1(2H)-yl)acetate

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUULMTAXURPNJY-UHFFFAOYSA-N

175210-65-8
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