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CHEMICAL products beginning with : M
27051 to 27100 of 71664 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 1-THIO-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER (3 suppliers)139066-00-5
METHYL 1-THIO-L-ARABINOPYRANOSIDE TRIACETATE (3 suppliers)185549-85-3
Methyl 1-Thiolincosaminide (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 14810-93-6
Synonyms: Methyl 1-thiolincosaminide, Methyl |A-Thiolincosaminide, SureCN4864190, FT-0672233, Methyl 6-Amino-6,8-dideoxy-1-thio-D-erythro-|A-D-galacto-octopyranoside

Molecular Formula: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEEIMWYSDWZKAT-HJTGYUAHSA-N

14810-93-6
Methyl 1-tosyl-1H-1,2,4-triazole-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1346809-32-2
Synonyms: methyl 1-tosyl-1H-1,2,4-triazole-3-carboxylate, AK134484, KB-53650, KB-254928, methyl 1-tosyl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUYKOBDMUAVKHY-UHFFFAOYSA-N

1346809-32-2
METHYL 1-TOSYL-1H-INDOLE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonylindole-5-carboxylate | CAS Registry Number: 110073-78-4
Synonyms: methyl 1-tosyl-1H-indole-5-carboxylate, SCHEMBL1778140, MolPort-028-914-310, RNSIMXRFOSKPFN-UHFFFAOYSA-N, ZINC34133381, AKOS016366421, MCULE-4509865689, 1-Tosyl-1H-indole-5-carboxylic acid methyl ester, methyl 1-(4-methylphenylsulfonyl)indole-5-carboxylate, methyl 1-(4-methylphenylsulfonyl)indole-5-carboylate, methyl 1-(4-methylbenzenesulfonyl)-1H-indole-5-carboxylate

Molecular Formula: C17H15NO4SMolecular Weight: 329.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNSIMXRFOSKPFN-UHFFFAOYSA-N

110073-78-4
Methyl 1-tosyl-1H-pyrrole-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylate | CAS Registry Number: 212071-00-6
Synonyms: METHYL 1-TOSYL-1H-PYRROLE-3-CARBOXYLATE, 1H-Pyrrole-3-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, methyl ester, ACMC-1CBTV, AGN-PC-00OTXA, SureCN4501807, CTK0I9630, MolPort-002-344-497, ANW-24371, AKOS015945079, AG-E-55529, AK107902, KB-254929

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFOVPGKRRVEJGG-UHFFFAOYSA-N

212071-00-6
Methyl 1-tosyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 952182-23-9
Synonyms: AKOS015945557, KB-254930, methyl 1-tosyl-1h-pyrrolo[2,3-b]pyridine-3-carboxylate, Methyl 1-(toluene-4-sulphonyl)-7-azaindole-3-carboxylate, methyl 1-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyridine-3-carboxylate, Methyl 1-[(4-methylphenyl)sulphonyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCEKKKLKOSDSBW-UHFFFAOYSA-N

952182-23-9
Methyl 1-tosyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 952182-32-0
Synonyms: AKOS015945771, KB-254931, methyl 1-(4-methylbenzenesulfonyl)pyrrolo[3,2-b]pyridine-2-carboxylate, Methyl 1-[(4-methylphenyl)sulphonyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Molecular Formula: C16H14N2O4SMolecular Weight: 330.358360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPNINBMTDIALTD-UHFFFAOYSA-N

952182-32-0
Methyl 1-tosylpiperidine-4-carboxylate (2 suppliers)
Methyl 1-trityl-1H-1,2,4-triazole-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 1-trityl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 151607-70-4
Synonyms: methyl 1-trityl-1H-1,2,4-triazole-3-carboxylate, AGN-PC-0CJWXV, SureCN687803, RL01934, AK132793, KB-53651, methyl 1-trityl-1,2,4-triazole-3-carboxylate, methyl 1-trityl-1H-[1,2,4]TRIAZOLE-3-carboxylate

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUUIBWHCXBFDE-UHFFFAOYSA-N

151607-70-4
methyl 1-trityl-1H-imidazole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 1-tritylimidazole-2-carboxylate | CAS Registry Number: 102210-86-6
Synonyms: SCHEMBL1564248, 1-trityl-2-carbomethoxyimidazole, 2-Carbomethoxy-1-tritylimidazole, LGDOBQWOOIBGFF-UHFFFAOYSA-N, ZINC16194316, AKOS003369116, MCULE-1237977558, AK203053, Methyl 1-trityl-1H-imidazole-2-carboxylate, ST50437311

Molecular Formula: C24H20N2O2Molecular Weight: 368.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGDOBQWOOIBGFF-UHFFFAOYSA-N

102210-86-6
methyl 1-trityl-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1-tritylpyrazole-4-carboxylate | CAS Registry Number: 875554-08-8
Synonyms: SCHEMBL5269393, KAGVWABJIWUQPA-UHFFFAOYSA-N, 4-methoxycarbonyl-1-(trityl)pyrazole, DA-40981, 1-triphenylmethyl-1H-pyrazole-4-carboxylic acid methyl ester

Molecular Formula: C24H20N2O2Molecular Weight: 368.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAGVWABJIWUQPA-UHFFFAOYSA-N

875554-08-8
METHYL 1-TRITYLPROLINATE (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-tritylpyrrolidine-2-carboxylate | CAS Registry Number: 1355-04-0
Synonyms: CTK8D8791, MolPort-000-137-924, ZINC35402177, AKOS000782861

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMHHEOSHYIDWJX-QHCPKHFHSA-N

1355-04-0
METHYL 1-TRITYLPYRROLIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 1-tritylpyrrolidine-2-carboxylate | CAS Registry Number: 13515-74-7
Synonyms: NSC119141, CID273737

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMHHEOSHYIDWJX-UHFFFAOYSA-N

13515-74-7
Methyl 1-vinyl-1H-pyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-ethenylpyrrole-3-carboxylate | CAS Registry Number: 952182-28-4
Synonyms: METHYL 1-VINYL-1H-PYRROLE-3-CARBOXYLATE, ZINC37593624, AKOS006329418, HE419150

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBZUMOWPQJQFCH-UHFFFAOYSA-N

952182-28-4
Methyl 10 Undecenoate (20 suppliers)
Compound Structure IUPAC Name: methyl undec-10-enoate | CAS Registry Number: 111-81-9
Synonyms: Methyl undecenate, Methyl undecenoate, Methyl 10-undecenate, METHYL 10-UNDECENOATE, Methyl undec-10-enoate, 10-Undecenoic acid, methyl ester, Undecenoic acid, methyl ester, Undecylenic acid, methyl ester, Undecylenic acid methyl ester, U8502_SIGMA, W425301_ALDRICH, 115126_ALDRICH, 10-Undecenoic acid methyl ester, NSC1273, NSC 1273, EINECS 203-910-8, ZINC01591830, NCGC00166231-01, AI3-00647, ST5409672

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KISVAASFGZJBCY-UHFFFAOYSA-N

111-81-9
methyl 10,10-difluoropentacyclo[5.3.0.0~2,5~.0~3,9~.0~4,8~]decane-2-carboxylate (0 suppliers)
Methyl 10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxylate (0 suppliers)157160-98-0
Methyl 10,12-pentacosadiynoate (12 suppliers)
Compound Structure IUPAC Name: methyl pentacosa-10,12-diynoate | CAS Registry Number: 120650-77-3
Synonyms: CID145561, SBB009077

Molecular Formula: C26H44O2Molecular Weight: 388.626360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGSURCIXQQGITI-UHFFFAOYSA-N

120650-77-3
Methyl 10,12-tricosadiynoate (7 suppliers)
Compound Structure IUPAC Name: methyl tricosa-10,12-diynoate | CAS Registry Number: 145609-79-6
Synonyms: 10,12-Tricosadiynoicacid, methyl ester, ACMC-1C9IJ, Methyltricosa-10,12-diynoate, CTK4C4622, METHYL 10,12-TRICOSADIYNOATE, AG-D-89598

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZHUUTOAKXXTMA-UHFFFAOYSA-N

145609-79-6
METHYL 10,13-OCTADECADIYNOATE (5 suppliers)
Compound Structure IUPAC Name: methyl octadeca-10,13-diynoate | CAS Registry Number: 18202-24-9
Synonyms: CID28962, 10,13-Octadecadiynoic acid, methyl ester

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCBPPTPURTWNQO-UHFFFAOYSA-N

18202-24-9
Methyl 10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraene-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5~{H}-benzo[b][1,4]benzodiazepine-2-carboxylate | CAS Registry Number: 1024406-69-6
Synonyms: methyl 11-(3,4-dimethoxyphenyl)-3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-7-carboxylate, Methyl 2,9-diaza-10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxotricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(4),5,7-tetraene-5-carboxylate, AC1NNFJS, MolPort-006-754-121, KS-00003PF6, AKOS005109302, MCULE-2047642880, MS-7473, methyl 10-(3,4-dimethoxyphenyl)-14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraene-5-carboxylate, methyl 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepine-2-carboxylate

Molecular Formula: C25H28N2O5Molecular Weight: 436.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DZJFATLNGOPPGJ-UHFFFAOYSA-N

1024406-69-6
METHYL 10-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)PHENOTHIAZIN-2-YL KETONE (5 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]ethanone | CAS Registry Number: 1053-74-3
Synonyms: BRN 0766914, CID13983, LS-87289, 3-Acetyl-10-(3'N-methyl-piperazino-N'-propyl)phenothiazin, KETONE, METHYL 10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)PHENOTHIAZIN-2-YL, Methyl 10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl ketone

Molecular Formula: C22H27N3OSMolecular Weight: 381.534280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKCTYFQBCFYMAR-UHFFFAOYSA-N

1053-74-3
methyl 10-(bromomethyl)anthracene-9-carboxylate (0 suppliers)20495-07-2
methyl 10-(trichloromethyl)octadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 10-(trichloromethyl)octadecanoate | CAS Registry Number: 82040-45-7
Synonyms: Methyl 10-(trichloromethyl)octadecanoate, AC1L4KKW, CTK5E9351, AG-K-15470

Molecular Formula: C20H37Cl3O2Molecular Weight: 415.865580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJCQTVJOSDNCNJ-UHFFFAOYSA-N

82040-45-7
METHYL 10-[(HYDROXYAMINO)CARBONYL]-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 10-(hydroxycarbamoyl)-1,4-dioxa-7-azaspiro[4.5]decane-7-carboxylate | CAS Registry Number: 65202-61-1
Synonyms: EINECS 265-617-1, CID6455070, Methyl 10-((hydroxyamino)carbonyl)-1,4-dioxa-7-azaspiro(4.5)decane-7-carboxylate

Molecular Formula: C10H16N2O6Molecular Weight: 260.243840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AGWPKUXWIYXZNW-UHFFFAOYSA-N

65202-61-1
METHYL 10-[[2-(2,4-DICHLOROPHENYL)-3-METHYL-QUINOLINE-4-CARBONYL]AMINO]-11-THIABICYCLO[6.3.0]UNDECA-9,12-DIENE-9-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 5694-19-9
Synonyms: Ambcb5694199, MolPort-001-489-578, ZINC02081386, STK421548, CID1740721, AK-968/11842205, methyl 2-({[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, methyl 2-({[2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Molecular Formula: C29H26Cl2N2O3SMolecular Weight: 553.499340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZHISBDJNBXQAF-UHFFFAOYSA-N

5694-19-9
Methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 7235-20-3
Synonyms: AC1NQNCD, methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate

Molecular Formula: C33H52O4Molecular Weight: 512.763580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUPBIFVYVSDROJ-UHFFFAOYSA-N

7235-20-3
METHYL 10-ACETYLOXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-3-OXO-4,5,6,6A,7,8,8A,10,11,12,13,14B-DODECAHYDRO-1H-PICENE-4A-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 33512-87-7
Synonyms: NSC125855, CID277247

Molecular Formula: C33H50O5Molecular Weight: 526.747100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXDBEQMWGSNEMX-UHFFFAOYSA-N

33512-87-7
METHYL 10-AMINO-2-METHYL-8-OXO-6-(3,4,5-TRIMETHOXYPHENYL)-2,3,9,11-TETRAZABICYCLO[5.4.0]UNDECA-4,6,9,11-TETRAENE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 8-amino-1-methyl-6-oxo-5-(3,4,5-trimethoxyphenyl)-2H-pyrimido[4,5-c]diazepine-3-carboxylate | CAS Registry Number: 70311-81-8
Synonyms: CID5746184, CID 5746184, LS-136173, 1H-Pyrimido(4,5-c)-1,2-diazepine-3-carboxylic acid, 6,7-dihydro-8-amino-1-methyl-6-oxo-5-(3,4,5-trimethoxyphenyl)-, methyl ester

Molecular Formula: C19H21N5O6Molecular Weight: 415.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KMEJBUTUHDOVOT-UHFFFAOYSA-N

70311-81-8
Methyl 10-aminodecanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 10-aminodecanoate;hydrochloride | CAS Registry Number: 150840-94-1
Synonyms: methyl 10-aminodecanoate hydrochloride, SCHEMBL9130242, AKOS034181905, CS-0129108

Molecular Formula: C11H24ClNO2Molecular Weight: 237.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPWWIVJMUGWJOD-UHFFFAOYSA-N

150840-94-1
Methyl 10-bromo-6,7-dihydro-5H-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 10-bromo-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate | CAS Registry Number: 1451085-26-9
Synonyms: SCHEMBL15193912, TXPGFDOIVNUXOC-UHFFFAOYSA-N, AKOS027336325

Molecular Formula: C15H13BrN2O2Molecular Weight: 333.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXPGFDOIVNUXOC-UHFFFAOYSA-N

1451085-26-9
Methyl 10-bromo-9-fluoro-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 10-bromo-9-fluoro-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxylate | CAS Registry Number: 1451089-41-0
Synonyms: SCHEMBL15192796, RRJYMSOGQDTYQW-UHFFFAOYSA-N, AKOS027336326, Methyl 10-bromo-9-fluoro-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2-carboxylate

Molecular Formula: C13H10BrFN2O3Molecular Weight: 341.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRJYMSOGQDTYQW-UHFFFAOYSA-N

1451089-41-0
Methyl 10-bromo-9-fluoro-6,7-dihydro-5H-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 10-bromo-9-fluoro-5,6,7,12-tetrahydro-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2-carboxylate | CAS Registry Number: 1451085-27-0
Synonyms: methyl 9-bromo-10-fluoro-2,5-diazatetracyclo[11.1.1.0[2,6].0[7,12]]pentadeca-3,5,7,9,11-pentaene-4-carboxylate, Methyl 9-bromo-10-fluoro-2,5-diazatetracyclo[11.1.1.0{2,6}.0{7,12}]pentadeca-3,5,7,9,11-pentaene-4-carboxylate, SCHEMBL15192445, BWUPNVFQZDMSDR-UHFFFAOYSA-N, AKOS027336327

Molecular Formula: C15H12BrFN2O2Molecular Weight: 351.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWUPNVFQZDMSDR-UHFFFAOYSA-N

1451085-27-0
Methyl 10-bromoanthracene-9-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 10-bromoanthracene-9-carboxylate | CAS Registry Number: 2086-18-2
Synonyms: AC1MQXLK, MolPort-001-845-573, AKOS024262002, AJ-21815, AK157003

Molecular Formula: C16H11BrO2Molecular Weight: 315.161340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVMYSWMLGGHHL-UHFFFAOYSA-N

2086-18-2
Methyl 10-Bromodecanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 10-bromodecanoate | CAS Registry Number: 26825-94-5
Synonyms: Methyl 10-bromodecanoate, ACMC-1CMDR, AC1LB9V4, 447455_ALDRICH, AC1Q27V8, CTK4F8574, AC1Q4432, AR-1J4267, AKOS015950683, AG-E-84884, Decanoic acid,10-bromo-, methyl ester, Decanoic acid, 10-bromo-, methyl ester, AB1003112, Capricacid, i-bromo-, methyl ester (4CI);10-Bromodecanoic acid methyl ester; Methyl 10-bromodecanoate

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHCRSWJVWSAMKQ-UHFFFAOYSA-N

26825-94-5
METHYL 10-BROMOPHENANTHRENE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: sodium;3-methyl-4-propan-2-ylpiperazine-1-carbodithioate | CAS Registry Number: 26864-97-1
Synonyms: 4-Isopropyl-3-methyl-1-piperazinecarbodithioic acid sodium salt hydrate (1:1:2), sodium 3-methyl-4-(propan-2-yl)piperazine-1-carbodithioate, 1-Piperazinecarbodithioic acid, 4-isopropyl-3-methyl-, sodium salt, hydrate (1:1:2), AC1Q1VMS, CTK4F8656, AR-1L4765, AG-K-94794, LS-110617, 1-Piperazinecarbodithioicacid, 3-methyl-4-(1-methylethyl)-, sodium salt (1:1), 1-Piperazinecarbodithioicacid, 3-methyl-4-(1-methylethyl)-, sodium salt (9CI); 1-Piperazinecarbodithioicacid, 4-isopropyl-3-methyl-, sodium salt (8CI)

Molecular Formula: C9H17N2NaS2Molecular Weight: 240.364449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSSUYWLNNPMUPX-UHFFFAOYSA-M

26864-97-1
METHYL 10-CIS,13-CIS-NONADECADIENOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (10Z,13Z)-nonadeca-10,13-dienoate | CAS Registry Number: 29204-30-6
Synonyms: UNII-0M4DA0W20B, 0M4DA0W20B, ZINC71404814, ACM29204306, Methyl 10,13-nonadecadienoate, (10Z,13Z)-, 10,13-Nonadecadienoic acid, methyl ester, (10Z,13Z)-, DELTA 10 CIS-13 NONADECADIENOIC ACID METHYL ESTER

Molecular Formula: C20H36O2Molecular Weight: 308.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONAXJAJXYOYNTA-NQLNTKRDSA-N

29204-30-6
METHYL 10-DOXYL-STEARATE (4 suppliers)35203-84-0
Methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate | CAS Registry Number: 69306-81-6
Synonyms: Granulatin, NSC657327, NSC-657327, CHEMBL177021, 4-Formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester, Methyl virensate, AC1NTET1, CTK9A1295, HTAATVDZOHXHBE-UHFFFAOYSA-N, BDBM50056911, NCI60_019854, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester, 3,8-Dihydroxy-4-formyl-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid methyl ester, methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxo-benzo[b][1,4]benzodioxepine-2-carboxylate, methyl 10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate, Methyl 4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylate #

Molecular Formula: C19H16O8Molecular Weight: 372.325540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTAATVDZOHXHBE-UHFFFAOYSA-N

69306-81-6
METHYL 10-HYDROXY-2,4A,6,6A,9,14A-HEXAMETHYL-11-OXO-3,4,5,13,14,14B-HEXAHYDRO-1H-PICENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 10-hydroxy-2,4a,6,6a,9,14a-hexamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1H-picene-2-carboxylate | CAS Registry Number: 114020-41-6
Synonyms: CID188842, CID 188842

Molecular Formula: C30H38O4Molecular Weight: 462.620320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMKHWUBEVSIFHL-UHFFFAOYSA-N

114020-41-6
METHYL 10-HYDROXYDECANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 10-hydroxydecanoate | CAS Registry Number: 2640-94-0
Synonyms: Methyl 10-hydroxydecanoate, 10-Hydroxydecanoic acid, methyl ester, Pd/C, ACMC-1CS2F, AC1LAU18, 447471_ALDRICH, CTK4F7835, 10-hydroxy-decanoic acid methyl ester, AKOS015950621, KB-53605, FT-0693503

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFJQGHRDVMDLKM-UHFFFAOYSA-N

2640-94-0
METHYL 10-METHYL-3,7,9-TRIOXO-2,8,10-TRIAZABICYCLO[4.4.0]DECA-4,11-DIENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-2,4,7-trioxo-8H-pyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 57821-17-7
Synonyms: NSC280312, CID322488, 5220-49-5

Molecular Formula: C10H9N3O5Molecular Weight: 251.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSDHSEVUKRCSTM-UHFFFAOYSA-N

57821-17-7
METHYL 10-METHYLHEPTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 10-methylheptadecanoate | CAS Registry Number: 2490-25-7
Synonyms: Methyl 10-methylheptadecanoate, Heptadecanoic acid, 10-methyl-, methyl ester, AC1LB9ZV, AC1Q5ZZ6, CTK4F4596, AR-1J4274, AG-K-06846, 10-Methylheptadecanoic acid methyl ester

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRJCIKFLPGIEQC-UHFFFAOYSA-N

2490-25-7
Methyl 10-methylhexadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 10-methylhexadecanoate | CAS Registry Number: 2490-51-9
Synonyms: Methyl 10-methyl-hexadecanoate

Molecular Formula: C18H36O2Molecular Weight: 284.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSFXDGJCECYESJ-UHFFFAOYSA-N

2490-51-9
METHYL 10-METHYLUNDECANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 10-methylundecanoate | CAS Registry Number: 5129-56-6
Synonyms: Methyl 10-methylundecanoate, Methyl isolaurate, Undecanoic acid, 10-methyl-, methyl ester, 10-Methylundecanoic acid methyl ester, AC1LBA0A, AC1Q5ZZ5, M7906_SIGMA, CTK1G5035, AR-1L7943, AG-B-26389

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPVCTJYIICVJOE-UHFFFAOYSA-N

5129-56-6
methyl 10-nitrophenanthrene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 10-nitrophenanthrene-1-carboxylate | CAS Registry Number: 1228-87-1
Synonyms: NSC89835, AC1L61LV, AC1Q20O3, CTK4B3305, AR-1J4275, NSC-89835, AG-J-70630, 1-Phenanthrenecarboxylicacid, 10-nitro-, methyl ester

Molecular Formula: C16H11NO4Molecular Weight: 281.262840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCBJTPWQFZBWKQ-UHFFFAOYSA-N

1228-87-1
MEthyl 10-O-tert-Butyldimethylsilyl-oleanolate (3 suppliers)
Compound Structure IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-10-[tert-butyl(dimethyl)silyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 197500-50-8
Synonyms: Methyl 10-O-tert-Butyldimethylsilyl-oleanolate

Molecular Formula: C37H64O3SiMolecular Weight: 585.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFXQUFDRMQZVJI-WOPSVKQESA-N

197500-50-8
METHYL 10-OCTADECENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-octadec-10-enoate | CAS Registry Number: 13038-45-4
Synonyms: Methyl trans-10-octadecenoate, 10-Octadecenoic acid, methyl ester, Methyl (10E)-10-octadecenoate, CID5364425, 10-Octadecenoic acid, methyl ester, (E)-

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZIOLLKZWLCOX-MDZDMXLPSA-N

13038-45-4
METHYL 10-OCTADECYNOATE (4 suppliers)
Compound Structure IUPAC Name: methyl octadec-10-ynoate | CAS Registry Number: 26543-36-2
Synonyms: 10-Octadecynoic acid, methyl ester, CID33538

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTNWBJHYQDKQJM-UHFFFAOYSA-N

26543-36-2
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