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CHEMICAL products beginning with : M
40051 to 40100 of 62770 results  Page: << Previous 50 Results 800 801 [802] 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 4,6-O-BENZYLIDENE-A-D-GALACTOPYRANOSIDE (15 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 72904-85-9
Synonyms: Methyl-4,6-O-benzylidene-a-D-galactopyranoside, SureCN5575995, CTK8E8560, AKOS015919191, AG-L-66029, AK135487, W0580, Methyl 4,6-O-benzylidene-a-D-galactopyranoside, Methyl-4,6-O-benzylidene-alpha-D-galactopyranoside

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-CQMHSGHYSA-N

72904-85-9
METHYL 4,6-O-BENZYLIDENE-A-D-GALACTOPYRANOSIDE,BIS(TOLUENE-P-SULFONATE) (7 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,8S,8aS)-6-methoxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate | CAS Registry Number: 15384-63-1
Synonyms: CID84886, NSC89882, EINECS 239-408-0, Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside, bis(toluene-p-sulphonate)

Molecular Formula: C28H30O10S2Molecular Weight: 590.661800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MPNMHFPNHIKNOA-BBNIJSTKSA-N

15384-63-1
METHYL 4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 4148-58-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, MolPort-001-011-476, HMS1534O06, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, NCGC00142340-01, NCGC00142340-02, ST001459, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

4148-58-7
Methyl 4,6-O-benzylidene-alpha-D-galactopyranoside (12 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 6988-39-2
Synonyms: 6-methoxy-2-phenylperhydropyrano[3,2-d][1,3]dioxine-7,8-diol, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, Altropyranoside,6-O-benzylidene-, .alpha.-D-, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, .alpha.-D-Altropyranoside,6-O-(phenylmethylene)-, 3162-96-7, 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol, 72904-85-9, Methyl-4,6-O-benzylidene-a-D-galactopyranoside, AC1L2TWP, AC1Q6ZKD, SureCN4546275, TimTec1_000314, Oprea1_664495, CBDivE_002430, AGN-PC-0086IW, NSC1681, NSC1953, MolPort-001-011-476, HMS1534O06

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

6988-39-2
Methyl 4,6-O-Benzylidene-Alpha-D-Glucopyranoside (23 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 3162-96-7
Synonyms: MBIP, TimTec1_000314, Oprea1_664495, CBDivE_002430, NSC1681, NSC1953, NSC34712, NSC92312, EINECS 221-615-2, CID102946, NSC170162, ALB-H10308184, NCGC00142340-01, NCGC00142340-02, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, S07-0093, S07-0094, BRD-A61584256-001-01-5

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-UHFFFAOYSA-N

3162-96-7
Methyl 4,6-O-Benzylidene-Beta-D-Glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6R,7S,8S,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 14155-23-8
Synonyms: Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, CTK8G0991, ZINC12358733, AG-D-82682, Glucopyranoside,methyl 4,6-O-benzylidene-, b-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, b-D-glucopyranoside deriv.; Methyl 4,6-O-benzylidene-b-D-glucopyranoside

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-SNIKSBKOSA-N

14155-23-8
Methyl 4,6-O-benzylidene-D-altropyranoside (3 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6R,7S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 146863-04-9
Synonyms: AC1LIKJQ, VVSWDMJYIDBTMV-GSZZWUTPSA-N, ZINC487639, Methyl 4-O,6-O-[(R)-benzylidene]-beta-D-altropyranoside, (2R,4aR,6R,7S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C14H18O6Molecular Weight: 282.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-GSZZWUTPSA-N

146863-04-9
METHYL 4,6-O-BENZYLIDENE-IDOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 74560-56-8
Synonyms: MBIP, CID194590, Methyl 4,6-O-benzylidene-idopyranoside, Methyl 4,6-O-benzylidene-alpha-D-idopyranoside

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVSWDMJYIDBTMV-ORWNZLQRSA-N

74560-56-8
METHYL 4,6-O-ISOPROPYLIDENE-A-D-MANNOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7S,8R,8aS)-6-methoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 63167-67-9
Synonyms: Methyl 4,6-O-Isopropylidene-|A-D-mannopyranoside, Methyl 4,6-O-(1-Methylethylidene)-|A-D-mannopyranoside

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVWGLGMNWDWEJM-ZEBDFXRSSA-N

63167-67-9
Methyl 4,6-o-methylene-a-d-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 50256-51-4
Synonyms: 50256-48-9, NSC179667, AC1L6YV3, AGN-PC-0015DH, CTK1H2614, NSC179664, NSC179666, NSC179668, NSC179678, NSC-179664, NSC-179666, NSC-179667, NSC-179668, NSC-179678, 4-methoxy-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol, 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (4aR,6R,7R,8R,8aS)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 50256-49-0, 50256-50-3, 50256-54-7

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCPZHNFZLGNUMI-UHFFFAOYSA-N

50256-51-4
Methyl 4,7,10,13,16,19-Docosahexaenoate (11 suppliers)
Compound Structure IUPAC Name: methyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 301-01-9
Synonyms: Methyl docosahexaenoate, Docosahexaenoic acid methyl ester, MolPort-003-941-031, CID5352978, 4,7,10,13,16,19-Docosahexaenoic acid, methyl ester

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCDLWFYODNTQOT-DMGWNJAXSA-N

301-01-9
METHYL 4,7,10,13,16-DOCOSAPENTAENOATE (ALL-CIS) (6 suppliers)
Compound Structure IUPAC Name: methyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate | CAS Registry Number: 31930-67-3
Synonyms: VQHJSIBYSWTMLS-NEUKSRIFSA-N, C225, Methyl 4,7,10,13,16-docosapentaenoate

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQHJSIBYSWTMLS-NEUKSRIFSA-N

31930-67-3
METHYL 4,7-DIAMINO-2-PHENYL-PTERIDINE-6-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4,7-diamino-2-phenylpteridine-6-carboxylate | CAS Registry Number: 19148-20-0
Synonyms: NSC251998, CID317979, 4,7-DIAMINO-2-PHENYL-6-PTERIDINECARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C14H12N6O2Molecular Weight: 296.284080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QFESFQFUCZCTIF-UHFFFAOYSA-N

19148-20-0
Methyl 4,7-Dibromo-3-Methoxy-2-Naphthoate (9 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dibromo-3-methoxynaphthalene-2-carboxylate | CAS Registry Number: 175204-91-8
Synonyms: methyl 4,7-dibromo-3-methoxy-2-naphthoate, methyl 4,7-dibromo-3-methoxynaphthalene-2-carboxylate, ZINC01043116, AC1MD1RB, Maybridge4_003489, SureCN3335356, CTK4D5645, MolPort-000-145-622, HMS1530O13, CCG-55929, AKOS015908748, AG-E-25395, RH00005, NCGC00175790-01, KB-256869, FT-0628602, SR-01000644927-1, I14-34929, 2-Naphthalenecarboxylicacid, 4,7-dibromo-3-methoxy-, methyl ester

Molecular Formula: C13H10Br2O3Molecular Weight: 374.024700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOLPDXPBBBQZLM-UHFFFAOYSA-N

175204-91-8
METHYL 4,7-DICHLORO-8-FLUOROQUINOLINE-2-CARBOXYLATE 98% (11 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dichloro-8-fluoroquinoline-2-carboxylate | CAS Registry Number: 1150164-82-1
Synonyms: METHYL 4,7-DICHLORO-8-FLUOROQUINOLINE-2-CARBOXYLATE, ACMC-2099oj, CTK4A9104, ANW-16817, AKOS012683062, AG-D-35762, AK-94475, KB-54265, A-5119, I08-610, Methyl 4,7-dichloro-8-fluoroquinoline-2-carboxylate,

Molecular Formula: C11H6Cl2FNO2Molecular Weight: 274.075243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGNDUPGXGVRKMJ-UHFFFAOYSA-N

1150164-82-1
METHYL 4,7-DICHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE 98% (11 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dichloro-8-methylquinoline-2-carboxylate | CAS Registry Number: 1133115-64-6
Synonyms: METHYL 4,7-DICHLORO-8-METHYLQUINOLINE-2-CARBOXYLATE, ACMC-2099ie, CTK4A8218, ANW-16596, AKOS012682881, AG-D-33049, AK-94477, BD231392, KB-54266, A-4986, I08-608, Methyl 4,7-dichloro-8-methylquinoline-2-carboxylate,

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCODGLFIKPZDTK-UHFFFAOYSA-N

1133115-64-6
Methyl 4,7-dichloroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dichloroquinoline-3-carboxylate | CAS Registry Number: 1448259-18-4
Synonyms: ZINC96379204, AKOS030624477, AX8330775, 4,7-Dichloro quinoline-3-carboxylic acid methyl ester

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVHBOOIXIAJYAD-UHFFFAOYSA-N

1448259-18-4
METHYL 4,7-DIFLUORO-1H-INDOLE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 4,7-difluoro-1H-indole-3-carboxylate | CAS Registry Number: 1360950-93-1
Synonyms: SCHEMBL16597349, HUTLJEDBHFVPKZ-UHFFFAOYSA-N, ZINC98091075

Molecular Formula: C10H7F2NO2Molecular Weight: 211.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUTLJEDBHFVPKZ-UHFFFAOYSA-N

1360950-93-1
METHYL 4,7-DIHYDRO-3-ISOBUTYL-6-METHYL-4-(NITROPHENYL)THIENO[2,3-B]-PYRIDINE-5-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 120004-07-1
Synonyms: S-312-d, CID129003, S 312, S-312, Methyl 4,7-dihydro-3-isobutyl-6-methyl-4-(nitrophenyl)thieno(2,3-b)-pyridine-5-carboxylate, Thieno(2,3-b)pyridine-5-carboxylic acid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester, (+-)-

Molecular Formula: C20H22N2O4SMolecular Weight: 386.464680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTLPUICHKZBRCI-UHFFFAOYSA-N

120004-07-1
Methyl 4,7-dimethyl-1H-indole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dimethyl-1H-indole-2-carboxylate | CAS Registry Number: 187607-75-6
Synonyms: methyl 4,7-dimethyl-1H-indole-2-carboxylate, 4,7-Dimethyl-1H-indole-2-carboxylic acid methyl ester, ZINC02534076, AC1NFWEC, SureCN8318563, CTK6I9546, MolPort-000-147-506, BBL020597, OR4196, STK893286, AKOS000123980, AG-A-64459, MCULE-4025311289, KB-256871

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZQUXXYSYNUUGT-UHFFFAOYSA-N

187607-75-6
methyl 4,7-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4,7-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 1384867-87-1
Synonyms: SCHEMBL10277130, SFQQGJJVRLSXJJ-UHFFFAOYSA-N

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFQQGJJVRLSXJJ-UHFFFAOYSA-N

1384867-87-1
Methyl 4,8,12-trimethyloctadecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4,8,12-trimethyloctadecanoate | CAS Registry Number: 29366-66-3
Synonyms: AC1LBLGN, AGN-PC-0JSW6K, CTK6D7470, AG-K-28538, 4,8,12-Trimethyloctadecanoicacidmethylester, 4,8,12-Trimethyloctadecanoic acid methyl ester, Octadecanoic acid, 4,8,12-trimethyl-, methyl ester

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLMMLNWCOULABE-UHFFFAOYSA-N

29366-66-3
Methyl 4,8-dichloroquinoline-2-carboxylate (16 suppliers)
Compound Structure IUPAC Name: methyl 4,8-dichloroquinoline-2-carboxylate | CAS Registry Number: 1020101-15-8
Synonyms: METHYL 4,8-DICHLOROQUINOLINE-2-CARBOXYLATE, SureCN3282367, ACMC-2097y8, CTK4A0554, ANW-14574, AKOS012682886, AG-D-10024, AK-94480, BD231394, KB-54267, Methyl 4,8-dichloroquinoline-2-carboxylate,, A-4135, 2-Quinolinecarboxylicacid, 4,8-dichloro-, methyl ester

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWTKQPIRZXAPEZ-UHFFFAOYSA-N

1020101-15-8
Methyl 4,8-dihydroxyquinoline-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 8-hydroxy-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 5934-38-3
Synonyms: methyl 4,8-dihydroxyquinoline-2-carboxylate, 2-Quinolinecarboxylic acid, 4,8-dihydroxy-, methyl ester, MolPort-019-857-837, ALBB-025901, ZX-AN024414, SBB072737, ZINC15116125, AKOS015998408, MCULE-7925774192, ST099113, T4993, methyl 8-hydroxy-4-oxo-1H-quinoline-2-carboxylate

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPWQGCSEQFBFKG-UHFFFAOYSA-N

5934-38-3
Methyl 4,8-dioxoadamantane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4,8-dioxoadamantane-2-carboxylate | CAS Registry Number: 5202-38-0
Synonyms: 2-Adamantanecarboxylic acid, 4,8-dioxo-, methyl ester, AC1LC1NR, AGN-PC-0JT0Y6, CTK6I8923, AG-J-26744, methyl 4,8-dioxoadamantane-2-carboxylate, 4,8-Dioxo-2-adamantanecarboxylic acid methyl ester, Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 4,8-dioxo-, methyl ester, Tricyclo[3.3.1.1(3,7)]decane-2-carboxylic acid, 4,8-dioxo-, methyl ester, 15782-79-3

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLMQPUSQIPZMCP-UHFFFAOYSA-N

5202-38-0
Methyl 4,9-dioxo-1-phenylbenzo[f]indazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4,9-dioxo-1-phenylbenzo[f]indazole-3-carboxylate | CAS Registry Number: 79712-57-5
Synonyms: NSC360495, AC1L7NQU, ZINC1584713, NSC-360495, methyl 4,9-dioxo-1-phenylbenzo[f]indazole-3-carboxylate

Molecular Formula: C19H12N2O4Molecular Weight: 332.309580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUYUDRPAKPMGLA-UHFFFAOYSA-N

79712-57-5
Methyl 4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Methyl 4-((((4-chlorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (1 supplier)
Methyl 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-2-carboxylate (3 suppliers)
Methyl 4-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)benzoate (0 suppliers)
METHYL 4-(((1-ETHYL-2-PYRROLIDINYLIDENE)AMINO)SULFONYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylbenzoate | CAS Registry Number: 126826-56-0
Synonyms: CID6510239, LS-37429, Methyl 4-(((1-ethyl-2-pyrrolidinylidene)amino)sulfonyl)benzoate, Benzoic acid, 4-(((1-ethyl-2-pyrrolidinylidene)amino)sulfonyl)-, methyl ester

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MGQOEFFHPBKNKJ-SQFISAMPSA-N

126826-56-0
Methyl 4-(((1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl)sulfanyl)methyl)benzenecarboxylate (1 supplier)
Methyl 4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzoate | CAS Registry Number: 230631-82-0
Synonyms: Methyl4-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino)benzoate, methyl 4-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}benzoate, SCHEMBL2175455, MolPort-008-345-364, MFCD08582122, STK948115, ZINC10121479, AKOS003494741, MCULE-3621918212, AK199001

Molecular Formula: C15H15NO6Molecular Weight: 305.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEBQALCYLIZIFD-UHFFFAOYSA-N

230631-82-0
Methyl 4-(((2-(dimethylamino)ethyl)amino)methyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[2-(dimethylamino)ethylamino]methyl]benzoate | CAS Registry Number: 733783-08-9
Synonyms: methyl 4-(((2-(dimethylamino)ethyl)amino)methyl)benzoate, METHYL 4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}METHYL)BENZOATE, methyl 4-[[[2-(dimethylamino)ethyl]amino]methyl]benzoate, SCHEMBL5065491, CTK6I9955, WMXOJIRDURAZOB-UHFFFAOYSA-N, ZINC22162045, AKOS000137122, AM87627, BC4136551, methyl 4-[[[2-(dimethylamino)ethyl]amino]methyl]-benzoate

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMXOJIRDURAZOB-UHFFFAOYSA-N

733783-08-9
Methyl 4-(((2-(pyridin-2-yl)ethyl)amino)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-pyridin-2-ylethylamino)methyl]benzoate | CAS Registry Number: 851365-08-7
Synonyms: SCHEMBL4923114, MolPort-004-387-197, AKOS000236491, AJ-75672, AK151667

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UALYZLRNEZUKES-UHFFFAOYSA-N

851365-08-7
METHYL 4-(((4-CHLOROPHENYL)(5-FLUORO-02-HYDROXYPHENYL)METHYLENE)AMINO)P ENTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoate | CAS Registry Number: 104775-07-7
Synonyms: LS-101809, Methyl 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoate, Pentanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, methyl ester

Molecular Formula: C19H19ClFNO3Molecular Weight: 363.810463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPLHXIHAIAGYJT-MNDPQUGUSA-N

104775-07-7
METHYL 4-(((4-CHLOROPHENYL)IMINO)METHYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-chlorophenyl)iminomethyl]benzoate | CAS Registry Number: 59584-22-4
Synonyms: EINECS 261-816-2, CID101086, Methyl 4-(((4-chlorophenyl)imino)methyl)benzoate

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYDHFMUKSVKDBK-UHFFFAOYSA-N

59584-22-4
Methyl 4-(((4-methylbenzyl)amino)methyl)-3-nitrobenzoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(4-methylphenyl)methylamino]methyl]-3-nitrobenzoate;hydrochloride | CAS Registry Number: 1159822-69-1
Synonyms: AKOS027253638, AK203671, Methyl 4-[(4-methylbenzylamino)methyl]-3-nitrobenzate HCl

Molecular Formula: C17H19ClN2O4Molecular Weight: 350.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIBWZJAQUJRWDX-UHFFFAOYSA-N

1159822-69-1
Methyl 4-(((5-bromobenzo[d]thiazol-2-yl)amino)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(5-bromo-1,3-benzothiazol-2-yl)amino]methyl]benzoate | CAS Registry Number: 503039-96-1
Synonyms: SCHEMBL3561975, MolPort-035-689-264, AKOS024261475, AK156104, AJ-142184

Molecular Formula: C16H13BrN2O2SMolecular Weight: 377.255620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOMJFYOPKQIQNJ-UHFFFAOYSA-N

503039-96-1
methyl 4-(((5-chloro-2-oxopyrimidin-1(2H)-yl)methoxy)methyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[(5-chloro-2-oxopyrimidin-1-yl)methoxymethyl]benzoate | CAS Registry Number: 88045-96-9
Synonyms: SCHEMBL10813796, AHAMMFXTFQKOHA-UHFFFAOYSA-N, 1-(4-Methyloxycarbonylbenzyloxy)methyl-5-chloropyrimidin-2-one

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHAMMFXTFQKOHA-UHFFFAOYSA-N

88045-96-9
Methyl 4-(((6-chloro-5-fluoro-1H-benzo[d]imidazol-2-yl)thio)methyl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 849235-73-0
Synonyms: SCHEMBL212212, MolPort-035-689-224, AKOS024261432, AK156054, AJ-142155

Molecular Formula: C16H12ClFN2O2SMolecular Weight: 350.795083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMFNWTNSUDQDHB-UHFFFAOYSA-N

849235-73-0
Methyl 4-(((6-chloro-5-nitropyriMidin-4-yl)aMino)Methyl)benzoate (0 suppliers)1416372-77-4
METHYL 4-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)PYRROLIDINE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-2-carboxylate | CAS Registry Number: 185304-44-3
Synonyms: AC1MXI0A, AGN-PC-01NORB, CTK4D8987, Methyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-2-carboxylate, AG-E-34693, AK-43377, methyl (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-2-carboxylate, Methyl 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-2-carboxylate

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFFQPNYZCFFNFT-UHFFFAOYSA-N

185304-44-3
Methyl 4-(((benzyloxy)carbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylate | CAS Registry Number: 862501-91-5
Synonyms: SureCN1305698, AKOS016009054, QC-4582, AK109483, KB-256612, methyl 4-(benzyloxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylate

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLNFWPRNJYVETC-UHFFFAOYSA-N

862501-91-5
Methyl 4-(((tert-butoxycarbonyl)(3-oxobutyl)amino)methyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonyl-(3-oxobutyl)amino]methyl]benzoate | CAS Registry Number: 1257403-89-6
Synonyms: AKOS027337796

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQXGREOSRSLIHC-UHFFFAOYSA-N

1257403-89-6
Methyl 4-(((tert-butoxycarbonyl)amino)methyl)-6-fluoro-2,2-dimethylchroman-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 6-fluoro-2,2-dimethyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3,4-dihydrochromene-8-carboxylate | CAS Registry Number: 1956380-93-0
Synonyms: AKOS027336365

Molecular Formula: C19H26FNO5Molecular Weight: 367.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHXKSEFUUMKJFU-UHFFFAOYSA-N

1956380-93-0
Methyl 4-(((trans-4-aminocyclohexyl)amino)methyl)benzoate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(4-aminocyclohexyl)amino]methyl]benzoate;dihydrochloride | CAS Registry Number: 1286273-07-1
Synonyms: Methyl 4-[(1R*,4R*)-4-aminocyclohexylamino]methyl-benzoate dihydrochloride, AKOS027442769

Molecular Formula: C15H24Cl2N2O2Molecular Weight: 335.269 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UHQJKUPFJLZZNV-UHFFFAOYSA-N

1286273-07-1
Methyl 4-(((trifluoromethyl)sulfonyl)oxy)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate (1 supplier)
Methyl 4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-enecarboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethylsulfonyloxy)cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1245649-70-0
Synonyms: methyl 4-(trifluoromethylsulfonyloxy)cyclohex-3-enecarboxylate, RW2938, AKOS016011074, QC-2208, AK121901, KB-54237, KB-256613

Molecular Formula: C9H11F3O5SMolecular Weight: 288.240850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OWGASBOFFHCLOP-UHFFFAOYSA-N

1245649-70-0
Methyl 4-((1,3,3-trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl]benzoate | CAS Registry Number: 1628466-33-0
Synonyms: SCHEMBL16062189, RDDWKEXZMMAUGH-UHFFFAOYSA-N, methyl 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-ylsulfonyl)benzoate, methyl 4-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)benzoate

Molecular Formula: C18H25NO4SMolecular Weight: 351.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDDWKEXZMMAUGH-UHFFFAOYSA-N

1628466-33-0
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