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CHEMICAL products beginning with : M
50201 to 50250 of 121139 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3,3-dimethyl-2-[(phenylcarbamoyl)amino]butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate | CAS Registry Number: 1214134-06-1
Synonyms: methyl 2-[(anilinocarbonyl)amino]-3,3-dimethylbutanoate, AC1MY5U6, Oprea1_007757, Methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate, MolPort-002-869-010, KS-000037ZZ, AKOS005092792, MCULE-4915727411, 4N-020, methyl 3,3-dimethyl-2-[(phenylcarbamoyl)amino]butanoate

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZDSNGNGMCVRCO-UHFFFAOYSA-N

1214134-06-1
Methyl 3,3-dimethyl-2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}butanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-[2-nitro-4-(trifluoromethyl)anilino]butanoate | CAS Registry Number: 1214793-21-1
Synonyms: methyl 3,3-dimethyl-2-[2-nitro-4-(trifluoromethyl)anilino]butanoate, AC1MPUCD, KS-00003BIS, MolPort-002-874-959, AKOS005096174, 6N-033, methyl 3,3-dimethyl-2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}butanoate

Molecular Formula: C14H17F3N2O4Molecular Weight: 334.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: APXALVKLDQXIDL-UHFFFAOYSA-N

1214793-21-1
Methyl 3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane-1-carboxylate (0 suppliers)
METHYL 3,3-DIMETHYL-2-METHYLIDENE-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-methylidenebutanoate | CAS Registry Number: 79593-50-3
Synonyms: methyl 2-tert-butylacrylate, CID144897, 2-Methylene-3,3-dimethylbutanoic acid methyl ester, 2-Methylene-3,3-dimethyl-butanoic acid methyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKSFGNGSHIVGLY-UHFFFAOYSA-N

79593-50-3
Methyl 3,3-dimethyl-2-oxa-7-azaspiro[4.4]nonane-9-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxa-7-azaspiro[4.4]nonane-9-carboxylate | CAS Registry Number: 1935962-72-3

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTBHVXKMFIXJCQ-UHFFFAOYSA-N

1935962-72-3
METHYL 3,3-DIMETHYL-2-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxobutanoate | CAS Registry Number: 38941-46-7
Synonyms: Methyl 3,3-dimethyl-2-oxobutyrate, EINECS 254-201-5, CID3016023

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRXFOYAHMBPJEP-UHFFFAOYSA-N

38941-46-7
Methyl 3,3-dimethyl-2-oxocycloheptane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxocycloheptane-1-carboxylate | CAS Registry Number: 1190305-65-7
Synonyms: methyl 3,3-dimethyl-2-oxocycloheptane-1-carboxylate, methyl 3,3-dimethyl-2-oxocycloheptanecarboxylate, SCHEMBL4128790

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAAQXBYJIKIBOX-UHFFFAOYSA-N

1190305-65-7
Methyl 3,3-dimethyl-2-oxocyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 80969-68-2
Synonyms: METHYL 3,3-DIMETHYL-2-OXOCYCLOPENTANE-1-CARBOXYLATE, SCHEMBL11004912, AKOS018415599, methyl 3,3-dimethyl-2-oxocyclopentanecarboxylate

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQALPOWUSYCKFO-UHFFFAOYSA-N

80969-68-2
methyl 3,3-dimethyl-2-oxoindoline-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxo-1H-indole-5-carboxylate | CAS Registry Number: 1895931-99-3
Synonyms: Methyl 3,3-dimethyl-2-oxoindoline-5-carboxylate

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEKXMGCFNZQPQY-UHFFFAOYSA-N

1895931-99-3
Methyl 3,3-dimethyl-2-oxoindoline-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 1638765-21-5
Synonyms: methyl 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate, SCHEMBL16321516, ZINC334208654, SB17620, COC(=O)c1ccc2c(NC(=O)C2(C)C)c1

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCCNOZMFPKXJPI-UHFFFAOYSA-N

1638765-21-5
Methyl 3,3-dimethyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylate (2 suppliers)2388475-18-9
Methyl 3,3-dimethyl-3H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,3-dimethylindole-2-carboxylate | CAS Registry Number: 681477-47-4
Synonyms: ZINC3847657, AKOS004907779

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDCVXWWWJQPXLQ-UHFFFAOYSA-N

681477-47-4
methyl 3,3-dimethyl-4-nitrobutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-4-nitrobutanoate | CAS Registry Number: 34687-04-2
Synonyms: SCHEMBL13732135, KB-274575, 3,3-dimethyl-4-nitro-butyric acid methyl ester, Butanoic acid, 3,3-dimethyl-4-nitro-, methyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MROKADHZDXBQMO-UHFFFAOYSA-N

34687-04-2
Methyl 3,3-Dimethyl-4-Pentenoate (27 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylpent-4-enoate | CAS Registry Number: 63721-05-1
Synonyms: Methyl 3,3-dimethylpent-4-enoate, Methyl 3,3-dimethyl-4-pentenoate, EINECS 264-431-8, 4-Pentenoic acid, 3,3-dimethyl-, methyl ester, 3,3-Dimethyl-4-pentenoic acid, methyl ester, LS-195545, Penten-4-oic acid, 3,3-dimethyl, methyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKLKDUHMZCIBSJ-UHFFFAOYSA-N

63721-05-1
METHYL 3,3-DIMETHYL-5-OXOVALERATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-5-oxopentanoate | CAS Registry Number: 77514-26-2
Synonyms: Methyl 3,3-dimethyl-5-oxovalerate, EINECS 278-704-4, CID3018723

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POSHLXMCOVQXJC-UHFFFAOYSA-N

77514-26-2
Methyl 3,3-dimethylaziridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylaziridine-2-carboxylate | CAS Registry Number: 178925-39-8
Synonyms: AKOS006359614, AK503503, AX8270953, Methyl-3,3-dimethylaziridine-2-carboxylate

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSTBTMPTTAFOSB-UHFFFAOYSA-N

178925-39-8
METHYL 3,3-DIMETHYLBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 83846-54-2
Synonyms: EINECS 281-030-3, Methyl 3,3-dimethylbicyclo(2.2.1)hept-5-ene-2-carboxylate

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHEKEOGQJMGRFN-UHFFFAOYSA-N

83846-54-2
METHYL 3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propanoate | CAS Registry Number: 22833-72-3
Synonyms: CID90846, EINECS 245-257-1, Methyl 3,3-dimethylbicyclo(2.2.1)heptane-2-propionate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYCUNWVIVVNUNY-UHFFFAOYSA-N

22833-72-3
Methyl 3,3-dimethylbutanimidate (1 supplier)
Compound Structure IUPAC Name: methyl 3,3-dimethylbutanimidate | CAS Registry Number: 786612-25-7
Synonyms: methyl 3,3-dimethylbutanimidate, AKOS013204842

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNRQRGXENFLZAO-UHFFFAOYSA-N

786612-25-7
Methyl 3,3-dimethylcyclobutane-1-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylcyclobutane-1-carboxylate | CAS Registry Number: 3854-83-9
Synonyms: METHYL 3,3-DIMETHYLCYCLOBUTANE-1-CARBOXYLATE, AGN-PC-0AM9S9, SCHEMBL6899604, AKOS006371028, PB16824, METHYL 3,3-DIMETHYLCYCLOBUTANECARBOXYLATE

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHNSELMPFKJRDN-UHFFFAOYSA-N

3854-83-9
Methyl 3,3-dimethylcyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylcyclopentane-1-carboxylate | CAS Registry Number: 69393-31-3
Synonyms: 3,3-Dimethylcyclopentanecarboxylic acid methyl ester, 3,3-Dimethylcyclopentanecarboxylicacidmethylester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGCAZOBPYLLXMA-UHFFFAOYSA-N

69393-31-3
Methyl 3,3-dimethylindoline-2-carboxylate (1 supplier)1008267-29-5
methyl 3,3-dimethyloxetane-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyloxetane-2-carboxylate | CAS Registry Number: 20967-50-4
Synonyms: AKOS030238352, methyl3,3-dimethyloxetane-2-carboxylate

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIQGDVPEPLSFKT-UHFFFAOYSA-N

20967-50-4
Methyl 3,3-Dimethylpentanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylpentanoate | CAS Registry Number: 101186-01-0
Synonyms: Methyl 3,3-dimethylpentanoate, AC1MWYQ1, ZINC15780372, 3,3-dimethylpentanoic acid methyl ester, KB-202834, FT-0656124, ST51056678, A800347, S14-1510

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPCWFHVHMBOKPA-UHFFFAOYSA-N

101186-01-0
Methyl 3,3-dimethylpiperidine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylpiperidine-4-carboxylate | CAS Registry Number: 1782591-63-2
Synonyms: 3,3-Dimethyl-piperidine-4-carboxylic acid methyl ester, SCHEMBL17723437, SB34353

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXWOWPPWADRGGB-UHFFFAOYSA-N

1782591-63-2
Methyl 3,3-dimethylpiperidine-4-carboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylpiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1915004-58-8
Synonyms: SCHEMBL17714300, AKOS030627996, AS-54998, Methyl 3,3-dimethylpiperidine-4-carboxylate HCl

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDGNULFBXWLPLT-UHFFFAOYSA-N

1915004-58-8
Methyl 3,3-dimethylpyrrolidine-2-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 204266-86-4

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZFZJFDFJWQRQX-UHFFFAOYSA-N

204266-86-4
Methyl 3,3-dipropyloxirane-2-carboxylate (1 supplier)1481116-81-7
Methyl 3,3-Ethylenedioxy-7?,12?-dihydroxy-5?-cholanoate (0 suppliers)
METHYL 3,3-ETHYLENEDIOXY-7A,12A-DIHYDROXY-5A-CHOLANOATE (1 supplier)
METHYL 3,3-ETHYLENEDIOXY-7Α,12Α-DIHYDROXY-5Α-CHOLANOATE (1 supplier)
Methyl 3,4'-Bipyridine-3'-carboxylate (1 supplier)1214348-67-0
methyl 3,4,10-trihydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,11,12b,13,14,14a,14b-dodecahydropicene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3R,4S,4aR,6aS,14aS,14bS)-3,4,10-trihydroxy-2,4a,6,6a,9,14a-hexamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1H-picene-2-carboxylate | CAS Registry Number: 113579-08-1
Synonyms: Netzahualcoyondiol, D:A-Friedo-24,26-dinoroleana-1(10),3,5,7,14-pentaen-29-oic acid, 3,21,22-trihydroxy-15-methyl-2-oxo-, methyl ester, (20alpha,21beta,22beta)-

Molecular Formula: C30H38O6Molecular Weight: 494.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: APGPWXZLGUDEGW-BTAXULIISA-N

113579-08-1
methyl 3,4,5,6-tetrachloropyridine-2-carboxylate (1 supplier)
METHYL 3,4,5,7-TETRAHYDRO-3-OXOISOXAZOLO[5,4-C]PYRIDINE-6(2H)-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-6-carboxylate | CAS Registry Number: 65202-62-2
Synonyms: CHEBI:383913, EINECS 265-618-7, CID6455071, Methyl 3,4,5,7-tetrahydro-3-oxoisoxazolo(5,4-c)pyridine-6(2H)-carboxylate, 3-Hydroxy-4,7-dihydro-5H-isoxazolo[5,4-c]pyridine-6-carboxylic acid methyl ester

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNEXRJOZCQIOAP-UHFFFAOYSA-N

65202-62-2
METHYL 3,4,5-TRI-O-ACETYL-2,6-ANHYDRO-7,8,9-TRIDEOXY-D-GLYCERO-L-GALACTO-NON-8-ENONATE (1 supplier)
Methyl 3,4,5-triacetyloxy-6-(2-ethoxy-2-oxo-1-phenylethoxy)oxane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-(2-ethoxy-2-oxo-1-phenylethoxy)oxane-2-carboxylate | CAS Registry Number: 5462-22-6
Synonyms: 2-ethoxy-2-oxo-1-phenylethyl methyl 2,3,4-tri-o-acetylhexopyranosiduronate, NSC16928, AC1L5ESP, AC1Q5ZLT, NSC16927, AR-1E1260, NSC-16927, NSC-16928, CA004850, methyl 3,4,5-triacetyloxy-6-(2-ethoxy-2-oxo-1-phenylethoxy)oxane-2-carboxylate

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SFCJVYCHLCQORS-UHFFFAOYSA-N

5462-22-6
methyl 3,4,5-triacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxane-2-carboxylate | CAS Registry Number: 67693-47-4
Synonyms: NSC106493, AC1MY5ME, CTK2F7688, NSC-106493

Molecular Formula: C18H20N4O9SMolecular Weight: 468.437800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UYJVZDPFJLYJCW-UHFFFAOYSA-N

67693-47-4
Methyl 3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxane-2-carboxylate;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxane-2-carboxylate;hydrobromide | CAS Registry Number: 68354-88-1
Synonyms: NSC319759, NSC-319759

Molecular Formula: C14H21BrN2O9SMolecular Weight: 473.293540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LYPBKNTWSBOISR-UHFFFAOYSA-N

68354-88-1
Methyl 3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 35785-35-4
Synonyms: Dimethyl 2,3,4-tri-O-acetylhexopyranosiduronate, AC1L3KAQ, AGN-PC-00IVDW, SCHEMBL12442266, alpha-D-Galactopyranosiduronic acid, methyl methyl ester, triacetate, methyl 3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate, Methyl(methyl 2,3,4-tri-O-acetyl-beta-d-glucopyranosid)uronate, .alpha.-D-Galactopyranosiduronic acid,methyl methyl ester,triacetate, Methyl(methyl 2,3,4-tri-O-acetyl-.alpha.-D-mannopyranoside)uronate, methyl (2S,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WQZLHCDEZYULJJ-UHFFFAOYSA-N

35785-35-4
Methyl 3,4,5-trichloro-1-methyl-6-oxopyridine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trichloro-1-methyl-6-oxopyridine-2-carboxylate | CAS Registry Number: 1020409-17-9
Synonyms: MolPort-035-687-393, AKOS024259515, AK151859, AJ-141057, Methyl 3,4,5-trichloro-1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate, 3,4,5-trichloro-1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid methyl ester

Molecular Formula: C8H6Cl3NO3Molecular Weight: 270.497140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSRVFCOHQNHDCR-UHFFFAOYSA-N

1020409-17-9
Methyl 3,4,5-trichlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trichlorobenzoate | CAS Registry Number: 114821-66-8
Synonyms: METHYL 3,4,5-TRICHLOROBENZOATE, SCHEMBL8336066, MFCD14704255, ZINC45919835, AKOS005061394, CS-0193465

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQZDRVJCIHNCMA-UHFFFAOYSA-N

114821-66-8
methyl 3,4,5-trichloropyridine-2-carboxylate (0 suppliers)
Methyl 3,4,5-triethoxy-2-nitrobenzoate (5 suppliers)
Methyl 3,4,5-triethoxybenzoate (1 supplier)39666-77-8
Methyl 3,4,5-trifluorobenzenecarboxylate (14 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trifluorobenzoate | CAS Registry Number: 773873-72-6
Synonyms: methyl 3,4,5-trifluorobenzoate, ZINC03884063, AC1MD40H, SureCN1096952, methyltrifluorobenzenecarboxylate, CTK5E4393, MolPort-001-772-587, ANW-55312, SBB091059, AKOS005070729, AG-L-24395, MCULE-5441434027, RP11241, AK-69373, KB-87173, 5-(Methoxycarbonyl)-1,2,3-trifluorobenzene, FT-0680485, 5Y-0800, I01-14969

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBBPHMUHCCIOJQ-UHFFFAOYSA-N

773873-72-6
Methyl 3,4,5-trifluorobenzoate (9 suppliers)
Methyl 3,4,5-trihydroxy-6-(7h-purin-6-ylsulfanyl)oxane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trihydroxy-6-(7H-purin-6-ylsulfanyl)oxane-2-carboxylate | CAS Registry Number: 83441-68-3
Synonyms: AC1MR7XU, Methyl 3,4,5-trihydroxy-6-(7H-purin-6-ylsulfanyl)oxane-2-carboxylate, NSC369056, NSC-369056

Molecular Formula: C12H14N4O6SMolecular Weight: 342.327760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PJFRVIWMZDBMEC-UHFFFAOYSA-N

83441-68-3
METHYL 3,4,5-TRIHYDROXY-6-METHOXY-OXANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 5463-99-0
Synonyms: NSC20688, CID228082, .alpha.-D-Galactopyranosiduronic acid, methyl, methyl ester, Galactopyranosiduronic acid, methyl, methyl ester, .alpha.-D-

Molecular Formula: C8H14O7Molecular Weight: 222.192560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DCXMXXNUXSBWDI-UHFFFAOYSA-N

5463-99-0
Methyl 3,4,5-trimethoxy-2-((methoxycarbonyl)amino)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-trimethoxy-2-(methoxycarbonylamino)benzoate | CAS Registry Number: 400070-04-4
Synonyms: methyl 3,4,5-trimethoxy-2-[(methoxycarbonyl)amino]benzoate, methyl 3,4,5-trimethoxy-2-(methoxycarbonylamino)benzoate, MLS000113502, AC1LE1PS, Oprea1_457581, CHEMBL1558369, MolPort-001-530-167, HMS2158O14, HMS3318O05, ZINC139948, ALBB-023140, ZX-AN021654, STK149370, AKOS001749496, MCULE-9708030148, SMR000109400, ST038459, R6262, SR-01000535171, SR-01000535171-1

Molecular Formula: C13H17NO7Molecular Weight: 299.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SIACYYUWRAZSCX-UHFFFAOYSA-N

400070-04-4
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