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CHEMICAL products beginning with : M
51001 to 51050 of 60712 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-2-Methyl-3-Furyl Disulfide (34 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-methyldisulfanylfuran | CAS Registry Number: 65505-17-1
Synonyms: 2-Methyl-3-(methyldithio)furan, FEMA No. 3573, Methyl 2-methyl-3-furyl disulfide, W357308_ALDRICH, EINECS 265-797-1, Furan, 2-methyl-3-(methyldithio)-, 2-Methyl-[3-methyldithio]-furane, ZINC01845140, LS-2942, DISULFIDE, 2-METHYL-3-FURYL METHYL

Molecular Formula: C6H8OS2Molecular Weight: 160.257120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRUTWBWLFKSTIS-UHFFFAOYSA-N

65505-17-1
METHYL-2-METHYLBUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methylpentan-2-amine | CAS Registry Number: 90023-96-4
Synonyms: 2-N-Methylaminopentane, N-METHYLPENTANE-2-AMINE, 22431-10-3, 1-Butanamine, 1,N-dimethyl, N-methylpentan-2-amine, methyl(pentan-2-yl)amine, AC1LB1NP, 1-methyl-N-methylbutylamine, sec-Pentanamine, N-methyl-, SCHEMBL1100278, CTK3I5377, METHYL-1-METHYLBUTYLAMINE, IPBXLJFBVNLKFE-UHFFFAOYSA-N, MolPort-003-990-823, AKOS000163461, AKOS017282120, CS-W020150, MCULE-2169396338, LP081139, OR017203

Molecular Formula: C6H15NMolecular Weight: 101.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPBXLJFBVNLKFE-UHFFFAOYSA-N

90023-96-4
METHYL-2-METOXY-5-METHYLSULFONYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hexadecoxy-5-methylsulfonylbenzoate | CAS Registry Number: 37874-09-2
Synonyms: Methyl-2-metoxy-5-methylsulphonylbenzoate

Molecular Formula: C25H42O5SMolecular Weight: 454.662980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGRVGLLLISIPOE-UHFFFAOYSA-N

37874-09-2
METHYL-2-N-(ACETYLAMINO)-DIMETHYL PHOSPHONO ACETATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-2-dimethoxyphosphorylacetate | CAS Registry Number: 89524-99-2
Synonyms: METHYL 2-ACETAMIDO-2-(DIMETHOXYPHOSPHORYL)ACETATE, methyl2-acetamido-2-(dimethoxyphosphoryl)acetate, AGN-PC-00FBTO, CTK8E6009, AKOS015837730, Trimethyl a-(acetamido)phosphonoacetate, KB-53767, BB 0261471, FT-0682443, A10721, methyl 2-(dimethoxyphosphoryl)-2-acetamidoacetate, Methyl a-(acetylamino)-a-(dimethoxyphosphoryl)acetate;, Acetic acid, (acetylamino)(dimethoxyphosphinyl)-, methyl ester, ACETIC ACID, 2-(ACETYLAMINO)-2-(DIMETHOXYPHOSPHINYL)-, METHYL ESTER

Molecular Formula: C7H14NO6PMolecular Weight: 239.162922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXNIODZSMNMILW-UHFFFAOYSA-N

89524-99-2
METHYL-2-N-ACETYL CROTANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2-acetamidobut-2-enoate | CAS Registry Number: 60027-53-4
Synonyms: ZINC08700468, (Z)-2-acetamido-but-2-enoic acid methyl ester

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKMUTEDILWZXOR-XQRVVYSFSA-N

60027-53-4
Methyl-2-nitrilo-3-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-hydroxy-3-methoxy-N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1047724-28-6
Synonyms: SBB062286, AC1O0ZD5, methyl (Z)-2-cyano-3-hydroxy-3-[3-(trifluoromethyl)anilino]-2-propenoate, MolPort-006-754-575, MFCD00171219, AKOS005109284, MCULE-4996142816, MS-6840, (Z)-2-cyano-3-hydroxy-3-methoxy-N-[3-(trifluoromethyl)phenyl]prop-2-enamide, methyl (2Z)-2-cyano-3-hydroxy-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enoat e

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQBJHMVMTPBZQO-LUAWRHEFSA-N

1047724-28-6
Methyl-2-Nonenoate (27 suppliers)
Compound Structure IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-N

111-79-5
METHYL-2-O-BENZOYL-3,5-O-ISOPROPYLIDINE-D-XYLOFURANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(4aR,7R,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] benzoate | CAS Registry Number: 58365-86-9

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGSMVOHGILASOG-WORDMNGFSA-N

58365-86-9
METHYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-SS-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(4aR,6R,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate | CAS Registry Number: 38992-99-3
Synonyms: METHYL-2-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE, Methyl 2-O-benzoyl-4-O,6-O-benzylidene-beta-D-glucopyranoside

Molecular Formula: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WHKUKOCUXSRSAR-LTFOGXKFSA-N

38992-99-3
METHYL-2-O-FUCOPYRANOSYLFUCOPYRANOSIDE 4-SULFATE (7 suppliers)
Compound Structure IUPAC Name: sodium [(2S,3S,4S,5S,6R)-4-hydroxy-6-methoxy-2-methyl-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] sulfate | CAS Registry Number: 131511-45-0
Synonyms: Mfpfp-4S, CID3036035, Methyl-2-O-fucopyranosylfucopyranoside 4-sulfate, Methyl-2-O-alpha-L-fluoropyranosyl-alpha-L-fucopyranoside 4-sulfate, alpha-L-Galactopyranoside, methyl 6-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-, 4-(hydrogen sulfate), monosodium salt

Molecular Formula: C13H23NaO12SMolecular Weight: 426.369290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QGWHFIMOCSNNNA-LOUHMKPMSA-M

131511-45-0
METHYL-2-OCTENOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (E)-oct-2-enoate | CAS Registry Number: 2396-85-2
Synonyms: Methyl trans-2-octenoate, Methyl oct-2-enoate, METHYL 2-OCTENOATE, trans-Methyl-2-octenoate, 2-Octenoic acid, methyl ester, Methyl (E)-2-octenoate, Methyl (E)-oct-2-enoate, Methyl 2-octenoate, (E)-, W371203_ALDRICH, FEMA No. 3712, 2-Octenoic acid, methyl ester, (E)-, MolPort-001-763-592, trans-2-Octenoic Acid Methyl Ester, EINECS 219-259-8, EINECS 230-912-6, NSC617617, ZINC01613340, 2-Octenoic acid, methyl ester, (Z)-, CID5364532, OR24496

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

InChIKey: CJBQSBZJDJHMLF-BQYQJAHWSA-N

2396-85-2
methyl-2-oxo-7-tetrahydro-4,5,6,7-benzothiazole (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 17583-14-1
Synonyms: 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, 2-methyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one, AC1Q2PCX, SCHEMBL2035154, MolPort-000-876-665, QFTUPSZZEJQOJX-UHFFFAOYSA-N, ZINC06666541, AKOS002666479, NE14045, 2-Methyl-5,6-dihydro-4H-benzothiazol-7-one, EN300-72694, 5,6-dihydro-2-methylbenzo[d]thiazol-7(4H)-one, 2-Methyl-7-oxo-4,5,6,7-tetrahydrobenzothiazole, T7105835

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFTUPSZZEJQOJX-UHFFFAOYSA-N

17583-14-1
METHYL-2-PHENYL-PIPERIDINE-4-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylpiperidine-4-carboxylate | CAS Registry Number: 351003-06-0
Synonyms: methyl 2-phenylpiperidine-4-carboxylate, SCHEMBL580939, CTK4H3608, HJYDTRNWYSGYKS-UHFFFAOYSA-N, MolPort-028-748-767, AKOS016015258, TRA0082996, Methyl-2-PhenylPiperidine-4-Carboxylate, DA-16958, SY027394, Z-3723, 4-Piperidinecarboxylicacid, 2-phenyl-, methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYDTRNWYSGYKS-UHFFFAOYSA-N

351003-06-0
METHYL-2-PYRROLIDONE (6 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 51013-18-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 1-Methyl-2-pyrrolidone, 1-METHYL-2-PYRROLIDINONE, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, 2-Pyrrolidinone, 1-methyl-, N-Methylpyrrolidinone, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, N-Metuulpurrolidoon, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

51013-18-4
Methyl-2-t-butoxy Carbonylamino-3-Nitrobenzoate (1 supplier)
Methyl-3 imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4 chlorhydrate [French] (0 suppliers)
Compound Structure Synonyms: Dibenz(b,f)imidazo(1,2-d)(1,4)thiazepine, 3-methyl-, hydrochloride, AC1MIKF0, LS-60580, Methyl-3 imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4 chlorhydrate

Molecular Formula: C16H13ClN2SMolecular Weight: 300.805820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWSCZCKNMKMLKC-UHFFFAOYSA-N

62538-80-1
METHYL-3,3,3-TRIFLUOROPROPYLSILOXANE HYDROXY TERMINATED (10 suppliers)68607-77-2
METHYL-3,3,3-TRIFLUOROPROPYLSILOXANE, DIMETHYLVINYL TERM. (8 suppliers)68037-88-7
METHYL-3,3-DIMETHYL-4-OXOBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-4-oxobutanoate | CAS Registry Number: 52398-45-5
Synonyms: SCHEMBL4997539, CTK4J5850, RLJBQDVDJONDQX-UHFFFAOYSA-N, Methyl 3,3-dimethyl-4-oxobutanoate, AKOS022634135, Butanoic acid, 3,3-dimethyl-4-oxo-, methyl ester

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

InChIKey: RLJBQDVDJONDQX-UHFFFAOYSA-N

52398-45-5
METHYL-3,4-DICHLORO-5-NITRO-2-FUROATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dichloro-5-nitrofuran-2-carboxylate | CAS Registry Number: 122587-23-9
Synonyms: NSC616362, CCRIS 8289, CCRIS 8291, AIDS130915, AIDS-130915, CID147711, Methyl 3,4-dichloro-5-nitro-2-furoate, 2-Methoxycarbonyl-3,4-dichloro-5-nitrofuran, Methyl-3,4-dichloro-5-nitro-2-furoate, LS-70162, NCI60_005061, LS-190754, Methyl 3,4-dichloro-5-nitro-2-furancarboxylate, 2-Furancarboxylic acid, 3,4-dichloro-5-nitro-, methyl ester, Methyl 3,4-dichloro-5-(hydroxy(oxido)amino)-2-furoate, 122587-22-8

Molecular Formula: C6H3Cl2NO5Molecular Weight: 239.997720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUKVSIJCWIMUMD-UHFFFAOYSA-N

122587-23-9
METHYL-3,4-O-CARBONYL-SS-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6R,7R,7aR)-7-hydroxy-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one | CAS Registry Number: 136113-05-8
Synonyms: METHYL-3,4-O-CARBONYL-BETA-D-GALACTOPYRANOSIDE

Molecular Formula: C8H12O7Molecular Weight: 220.176680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJYOQQXXQNRVOI-XUUWZHRGSA-N

136113-05-8
METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIBENZYL-SS-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (3aS,4R,6R,7R,7aR)-6-methoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 34698-24-3
Synonyms: METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE

Molecular Formula: C29H32O6Molecular Weight: 476.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRRQNVSMIVDBQX-IURCNINISA-N

34698-24-3
METHYL-3,4-O-ISOPROPYLIDENE-SS-D-ARABINOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3aR,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 4594-60-9
Synonyms: SureCN7144978, CTK8G0959, AG-F-58683, Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside, Arabinopyranoside,methyl 3,4-O-isopropylidene-, b-D- (8CI); 4H-1,3-Dioxolo[4,5-c]pyran, b-D-arabinopyranoside deriv.

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHWJEUGTHXRSES-ULAWRXDQSA-N

4594-60-9
METHYL-3,5-DIBROMO-4-HYDROXYPHENYLACETATE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromo-4-hydroxyphenyl)propanoate | CAS Registry Number: 212688-02-3
Synonyms: CTK4E6281, AG-E-55921, Benzeneacetic acid,3,5-dibromo-4-hydroxy-, methyl ester, 3,5-Dibromo-4-hydroxyphenylaceticacid methyl ester; Methyl (3,5-dibromo-4-hydroxyphenyl)acetate

Molecular Formula: C9H7Br2O3-Molecular Weight: 322.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCDIVKOOAQYHMQ-UHFFFAOYSA-M

212688-02-3
METHYL-3,5-O-ISOPROPYLIDENE-A-D-XYLOFURANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,7aR)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 7045-40-1
Synonyms: SCHEMBL7150055, METHYL-3,5-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE, Methyl 3-O,5-O-isopropylidene-alpha-D-xylofuranoside

Molecular Formula: C9H16O5Molecular Weight: 204.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJPWFPRHHGISOM-NGJRWZKOSA-N

7045-40-1
METHYL-3,5-O-ISOPROPYLIDINE-D-XYLOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: (4aR,7R,7aR)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 112245-59-7
Synonyms: DJPWFPRHHGISOM-HBFKVTOISA-N, SCHEMBL3318804, methyl-3,5-o-isopropylidene-d-xylofuranose, (4aR,7R,7aR)-6-methoxy-2,2-dimethyl-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol

Molecular Formula: C9H16O5Molecular Weight: 204.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJPWFPRHHGISOM-HBFKVTOISA-N

112245-59-7
Methyl-3,6-dideoxychloroacetamid-?-D-mannopyranoside (1 supplier)
Methyl-3,6-dideoxychloroacetamido-?-D-mannopyranoside (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(1R,3S,4S,5S,8S)-4,8-dihydroxy-3-methoxy-2-oxa-6-azabicyclo[3.2.1]octan-6-yl]ethanone | CAS Registry Number: 172926-30-6
Synonyms: FT-0671677, Methyl-3,6-dideoxychloroacetamido-|A-D-mannopyranoside, [1R-(3-exo,4-endo,8-syn)]-6-(Chloroacetyl)-3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol

Molecular Formula: C9H14ClNO5Molecular Weight: 251.664160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOLIJRCIVXLOFW-WTZHZCGUSA-N

172926-30-6
METHYL-3,7,12-TRIHYDROXYCHOLEST-24-ENE-26-OATE (6 suppliers)
Compound Structure IUPAC Name: methyl (E,6R)-2-methyl-6-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoate | CAS Registry Number: 144210-47-9
Synonyms: Sid 708930, CID6439467, Methyl-3,7,12-trihydroxycholest-24-ene-26-oate, Methyl 3alpha,7alpha,12alpha-trihydroxy-5beta cholest-24-en-26-oate, Cholest-24-en-26-oic acid, 3,7,12-trihydroxy-, methyl ester, (3alpha,5beta,7alpha,12alpha,24E)-

Molecular Formula: C28H46O5Molecular Weight: 462.661840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZDHRKMCESZUCV-WKGGVHHNSA-N

144210-47-9
METHYL-3-(1-METHYL-1-METHOXYETHOXY)-TETRADECANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-methoxypropan-2-yloxy)tetradecanoate | CAS Registry Number: 239136-78-8
Synonyms: SCHEMBL7631001, CTK4F2568, METHYL-3- -TETRADECANOATE, Tetradecanoic acid,3-(1-methoxy-1-methylethoxy)-, methyl ester, (3S)-

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GATZFKCVIWQEKZ-UHFFFAOYSA-N

239136-78-8
Methyl-3-(1-Methyl-4-Piperidyl)-5-Methyl Sulfamoyl Ethyl-1h-2-Indole Carboxylate (0 suppliers)874583-37-6
METHYL-3-(1H-1,2,4-TRIAZOLE-1-YL)-BUTYRATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,4-triazol-1-yl)butanoate | CAS Registry Number: 672285-89-1
Synonyms: CTK5C5885, AKOS009569909, AB31522, AG-G-53973, KB-54952, methyl 3-(1h-[1,2,4]TRIAZOLE-1-yl)-butyrate, METHYL 3-(1H-1,2,4-TRIAZOL-1-YL)BUTANOATE

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNKMJUHBEJVIMP-UHFFFAOYSA-N

672285-89-1
METHYL-3-(1H-1,2,4-TRIAZOLE-1-YL)-PROPIONATE (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,4-triazol-1-yl)propanoate | CAS Registry Number: 106535-19-7
Synonyms: Methyl-3-(1H-1,2,4-triazole-1-yl)-propionate, methyl 3-(1H-1,2,4-triazol-1-yl)propanoate, 1H-1,2,4-Triazole-1-propanoicacid, methyl ester, ACMC-20ma7d, AGN-PC-00N3VV, STOCK6S-78942, CTK4A4624, STK801266, ZINC20431261, AKOS009252637, AB31518, AG-D-21025, MCULE-2294931505, AC-14371, KB-54953, BB 0237732, FT-0693529, 1H-1,2,4-Triazole-1-propanoic acid, methyl ester, methyl 3-(1h-[1,2,4]TRIAZOLE-1-yl)-propionate, 3-[1,2,4]Triazol-1-yl-propionic acid methyl ester

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVTDBXDIDCTVFV-UHFFFAOYSA-N

106535-19-7
METHYL-3-(2-CHLOROETHYL)-4-OXOIMIDAZO(5,1-D)-1,2,3,5-TETRAZINE-8-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-chloroethyl)-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate | CAS Registry Number: 113960-08-0
Synonyms: Imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylicacid, 3-(2-chloroethyl)-3,4-dihydro-4-oxo-, methyl ester, ACMC-20mjed, CHEMBL32018, CTK4A8533, AG-D-34042, AK146615, Methyl 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate

Molecular Formula: C8H8ClN5O3Molecular Weight: 257.633820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPKMKAUUBLTSEE-UHFFFAOYSA-N

113960-08-0
METHYL-3-(2-THIENYL)=PROPIONATE (16 suppliers)
Compound Structure IUPAC Name: methyl 3-thiophen-2-ylpropanoate | CAS Registry Number: 16862-05-8
Synonyms: 2-Thiophenepropanoic acid methyl ester, Methyl 3-(2-thienyl)propanoate, Methyl 3-(thiophen-2-yl)propanoate, Methyl 3-[2-Thienyl)propanoate, 2-Thiophenepropanoic acid, methyl ester, PubChem16785, AC1LBY8V, AC1Q5ZXJ, SureCN4461404, CTK4D3043, methyl 3-thiophen-2-ylpropanoate, MolPort-003-849-107, ANW-67575, AR-1J4920, ZINC22006045, 2-Thiophenepropanoicacid, methyl ester, AKOS006242923, AG-K-82105, AK-88023, KB-176681

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USTRJLXKHMURIF-UHFFFAOYSA-N

16862-05-8
METHYL-3-(4-METHOXYPHENYL)-2-OXOPROPANOAT (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one | CAS Registry Number: 22560-40-3
Synonyms: BRN 0984771, 4-(o-Toloxymethyl)-4-oxazolin-2-one, 4-((o-Tolyloxy)methyl)-4-oxazolin-2-one, 4-Oxazolin-2-one, 4-((o-tolyloxy)methyl)-, 4-[(2-methylphenoxy)methyl]-1,3-oxazol-2(3h)-one, AC1L4QA9, AC1Q6H5E, CTK4E9734, AR-1F9070, AG-J-13666, LS-100786, 2(3H)-Oxazolone,4-[(2-methylphenoxy)methyl]-, 4-[(2-methylphenoxy)methyl]-3H-1,3-oxazol-2-one, 4-Oxazolin-2-one,4-[(o-tolyloxy)methyl]- (8CI)

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAVOTJLHZIPOBO-UHFFFAOYSA-N

22560-40-3
methyl-3-(6-benzyloxynaphth-2-yl)-prop-2-enoate (0 suppliers)477871-17-3
methyl-3-(6-hydroxy-1,2,3,4-tetrahydronaphth-2-yl)propionate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanoate | CAS Registry Number: 851124-32-8
Synonyms: SCHEMBL5663017, WZDXUXZEBAOTSS-UHFFFAOYSA-N, Methyl-3-(6-hydroxy-1,2,3,4-tetrahydronapth-2-yl)propionate

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZDXUXZEBAOTSS-UHFFFAOYSA-N

851124-32-8
METHYL-3-(BROMOMETHYL) PHENOXY ACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(bromomethyl)phenoxy]acetate | CAS Registry Number: 136645-26-6
Synonyms: METHYL- PHENOXYACETATE, SCHEMBL4082494, AKOS015909939, Methyl [3-(bromomethyl)phenoxy]acetate, KB-297373, I14-32045

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYQCZSFWWWVTB-UHFFFAOYSA-N

136645-26-6
methyl-3-(hydroxymethyl)cyclobutane-1-carboxylate?trans- (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(hydroxymethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1781063-46-4
Synonyms: 89941-55-9, methyl 3-(hydroxymethyl)cyclobutane-1-carboxylate, Methyl 3-(hydroxymethyl)cyclobutanecarboxylate, cis-Methyl 3-(hydroxymethyl)cyclobutanecarboxylate, 2398-17-6, methyl3-(hydroxymethyl)cyclobutane-1-carboxylate, methyl-3-(hydroxymethyl)cyclobutane-1-carboxylate pound nottrans-, SCHEMBL13738558, AMCB00005, DTXSID40855672, MolPort-028-616-942, KS-000005LT, CM-230, ZINC85210344, AKOS016009008, AKOS022184194, ZINC100055361, ZINC247832857, AM85956, AS-54930

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQUXXSRNBCFGDV-UHFFFAOYSA-N

1781063-46-4
Methyl-3-(p-tolyl)pyrazole-4-carboxylate (0 suppliers)
METHYL-3-(PYRIDIN-4-YL)ACRYLATE (11 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-pyridin-4-ylprop-2-enoate | CAS Registry Number: 81124-49-4
Synonyms: 4-Pyridineacrylic acid, methyl ester, Methyl-beta-(4-pyridyl)-acrylate, NSC 84239, Acrylic acid, 3-(4-pyridyl)-, methyl ester, 7340-34-3, AC1NSB81, SureCN8865229, WLN: T6NJ D1U1VO1, Methyl-.beta.-(4-pyridyl)acrylate, NSC84239, NSC-84239, SBB079292, ZINC08626742, AKOS006227692, methyl (E)-3-pyridin-4-ylprop-2-enoate, LS-130190, methyl (2E)-3-(4-pyridyl)prop-2-enoate, BB 0221053, FT-0693489, methyl (2E)-3-(pyridin-4-yl)prop-2-enoate

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDVKAIRVYWBGHI-NSCUHMNNSA-N

81124-49-4
METHYL-3-(PYRIDIN-4-YL)PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 3-pyridin-4-ylpropanoate | CAS Registry Number: 90610-07-4
Synonyms: Methyl 3-pyridin-4-ylpropanoate, AC1MV91N, SureCN3931226, methyl 3-(4-pyridyl)propanoate, methyl 3-(pyridin-4-yl)propanoate, ZINC08700527, AKOS006284317, AG-H-71849, MCULE-1070035261, KB-54955, FT-0693533, I02-2794

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAIXBISQDJNKFO-UHFFFAOYSA-N

90610-07-4
METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3,5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE (10 suppliers)
Compound Structure IUPAC Name: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate | CAS Registry Number: 116919-25-6
Synonyms: AC1N568A, AK-56761, Dimethyl 5-(2-(3-(4-aminophenyl)-3-oxopropanamido)-4-(methoxycarbonyl)phenoxy)isophthalate, DIMETHYL 5-[2-(4-AMINOBENZOYL)ACETAMIDO-4-METHOXYCARBONYLPHENOXY]ISOPHTHALATE, dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate

Molecular Formula: C27H24N2O9Molecular Weight: 520.487460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQFQGMKZOWYVJN-UHFFFAOYSA-N

116919-25-6
METHYL-3-[2-(4-NITROBENZOYL)ACETAMINO]-4-[3,5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(carboxymethyl)-5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-3-oxopropanoyl]amino]phenoxy]phenyl]acetic acid | CAS Registry Number: 116933-03-0
Synonyms: Methyl-3-[2-(4-nitrobenzoyl)acetamino]-4-[3,5-dicarboxymethyl)-phenoxy]-benzoate, SCHEMBL14049946, ZINC103651918, C-56555

Molecular Formula: C27H22N2O11Molecular Weight: 550.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FASVKLBSTRJFCS-UHFFFAOYSA-N

116933-03-0
Methyl-3-[4-(acetyloxy)phenyl]-2-acetamidoprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 60470-85-1
Synonyms: methyl-3-[4-(acetyloxy)phenyl]-2-acetamidoprop-2-enoate, MolPort-035-394-736, AKOS024258560, CK-0725

Molecular Formula: C14H15NO5Molecular Weight: 277.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASCCDJXFDVLMKN-UHFFFAOYSA-N

60470-85-1
Methyl-3-{1-[2-({[4-({[(he-xyloxy)carbonyl]-amino}-methaneimidoyl)phenyl] amino}methyl-1-methyl-1H-1,3-benzodioazo-5-yl)-N-(pyridin)-2-yl)formamido}-propanoate (0 suppliers)
METHYL-3-AMINO-1-METHYL PYRAZOLE-5-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-2-methylpyrazole-3-carboxylate | CAS Registry Number: 89088-56-2
Synonyms: AmbCV-2969, NSC742392, ZINC08700369, 1H-Pyrazole-5-carboxylic acid, 3-amino-1-methyl-, methyl ester

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPYMLHZUKGMYTP-UHFFFAOYSA-N

89088-56-2
Methyl-3-amino-3-phenylpropanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-3-phenylpropanoate | CAS Registry Number: 14898-52-3
Synonyms: 3-Amino-3-phenyl-propionic acid methyl ester, methyl 3-amino-3-phenylpropanoate, SureCN476790, 3-Amino-3-phenyl-propionic acid, methyl ester, AC1MBR56, ACMC-1CU25, Oprea1_094467, CTK6J1783, methyl3-amino-3-phehylpropanoate, MolPort-000-001-005, AKOS004902574, AG-A-56875, MCULE-7454524693, FT-0651333, A58171

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKIOBYHZFPTKCZ-UHFFFAOYSA-N

14898-52-3
Methyl-3-Amino-Crotonate (2 suppliers)14205-34-1
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