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CHEMICAL products beginning with : M
26801 to 26850 of 70933 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 10,13-OCTADECADIYNOATE (6 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 (1 supplier)
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 (2 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 (2 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 (2 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 (11 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 (7 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 (2 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 (12 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-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 (3 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 (8 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
METHYL 10-OXOOCTADECANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 9-oxooctadecanoate | CAS Registry Number: 1842-70-2
Synonyms: Methyl 9-oxostearate, Methyl 9-oxooctadecanoate, AC1LBJO6, Methyl 9-oxooctadecanoate #, 9-Oxostearic acid methyl ester, AC1Q5H96, SCHEMBL3621835, CTK4D8697, NNUFZSSGONRIJT-UHFFFAOYSA-N, AKOS015894302, ZINC100300212, Octadecanoic acid,9-oxo-, methyl ester, Octadecanoic acid, 9-oxo-, methyl ester, LP078281, I04-9806

Molecular Formula: C19H36O3Molecular Weight: 312.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNUFZSSGONRIJT-UHFFFAOYSA-N

1842-70-2
METHYL 10-PHENYLUNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 10-phenylundecanoate | CAS Registry Number: 6268-53-7
Synonyms: NSC36270, CID235176

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYMANYMIQXXKBT-UHFFFAOYSA-N

6268-53-7
METHYL 10-TRANS-HEPTADECENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-heptadec-10-enoate | CAS Registry Number: 369657-02-3
Synonyms: AC1O05O8, SCHEMBL7928790, methyl (E)-heptadec-10-enoate, JNSUZRHLHDQGPN-CMDGGOBGSA-N, 10-Heptadecenoic acid, methyl ester, DELTA10TRANSHEPTADECENOICACIDMETHYLESTER

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNSUZRHLHDQGPN-CMDGGOBGSA-N

369657-02-3
METHYL 10-TRANS-NONADECENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-nonadec-10-enoate | CAS Registry Number: 84675-68-3
Synonyms: 10-Nonadecenoic acid, methyl ester, AC1NSJO6, methyl (E)-nonadec-10-enoate, SCHEMBL3785381, 10-nonadecenoic acid methyl ester, HHJGGWUNSRWUFJ-ZHACJKMWSA-N, Methyl (10E)-10-nonadecenoate #, AKOS015910430, ZINC100168601, DELTA 10 TRANS NONADECENOIC ACID METHYL ESTER, I14-40442, 56599-83-8

Molecular Formula: C20H38O2Molecular Weight: 310.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHJGGWUNSRWUFJ-ZHACJKMWSA-N

84675-68-3
METHYL 10-TRANS-PENTADECENOATE (7 suppliers)
Compound Structure IUPAC Name: methyl pentadec-10-enoate | CAS Registry Number: 90176-51-5
Synonyms: Methyl Pentadec-10-enoate, AC1NBMLG, AGN-PC-00O605, methyl (Z)-pentadec-10-enoate, CTK3I3628, 10-Pentadecenoic acid, methyl ester, (E)-

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDIPLFNJDRCFD-UHFFFAOYSA-N

90176-51-5
Methyl 10-undecynoate (10 suppliers)
Compound Structure IUPAC Name: methyl undec-10-ynoate | CAS Registry Number: 2777-66-4
Synonyms: methyl undec-10-ynoate, Methyl10-undecynoate;, AC1LB9YY, AC1Q5ZZ3, 10-Undecynoic acid,methyl ester, CTK4G0241, 10-Undecynoic acid, methyl ester, AR-1J6179, AG-J-31404, FT-0634482

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXFNJLOAXFOJGK-UHFFFAOYSA-N

2777-66-4
METHYL 10C-HEPTADECENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (Z)-heptadec-10-enoate | CAS Registry Number: 77745-60-9
Synonyms: Methyl cis-10-heptadecenoate, CIS-10-HEPTADECENOICACIDMETHYLESTER, cis-10-Heptadecenoic acid methyl ester, 75190-82-8, H9021_ALDRICH, H9021_SIGMA, JNSUZRHLHDQGPN-HJWRWDBZSA-N, cis-10-Heptadecenoic acid, methyl ester

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNSUZRHLHDQGPN-HJWRWDBZSA-N

77745-60-9
METHYL 10H-PHENOTHIAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 10H-phenothiazine-1-carboxylate | CAS Registry Number: 4063-33-6
Synonyms: NSC126, MolPort-000-876-603, Methyl 10H-phenothiazine-1-carboxylate, CID219183, PHENOTHIAZINE-1-CARBOXYLIC ACID, METHYL ESTER, Thiosulfuric acid, S-[2-[(S,S-dioxotetrahydro-3-thienyl)amino]ethyl] ester

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZHAPWRJGXSDSL-UHFFFAOYSA-N

4063-33-6
Methyl 11,11-dimethyl-5-oxo-6h-pyridazino[3,4-c][1]benzazepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 11,11-dimethyl-5-oxo-6H-pyridazino[3,4-c][1]benzazepine-2-carboxylate | CAS Registry Number: 82488-96-8
Synonyms: NSC375960, AC1L7UVU, ZINC1589601, NSC-375960, methyl 11,11-dimethyl-5-oxo-6H-pyridazino[3,4-c][1]benzazepine-2-carboxylate

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMUTVVDWPVFWBY-UHFFFAOYSA-N

82488-96-8
Methyl 11,14-Diepoxyeicosanoate (1 supplier)1217780-94-3
METHYL 11,17,21-TRIHYDROXY-3,20-DIOXOPREGNA-1,4-DIENE-16-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl (8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16-carboxylate | CAS Registry Number: 111802-47-2
Synonyms: Mtdpdc, TDPDC, 6-Methoxycarbonylprednisolone, P16CM, 6-Methoxycarbonyl prednisolone, CHEBI:47890, 16alpha-methoxycarbonylprednisolone, CID130689, Methyl 11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione-16-carboxylic acid, Methyl 11,17,21-trihydroxy-3,20-dioxopregna-1,4-diene-16-carboxylate, methyl (11beta,16alpha)-11,17,21-trihydroxy-3,20-dioxopregna-1,4-diene-16-carboxylate, methyl 11beta,17,21-trihydroxy-3,20-dioxopregna-1,4-diene-16alpha-carboxylate, Pregna-1,4-diene-16-carboxylic acid, 11,17,21-trihydroxy-3,20-dioxo-, methyl ester, (11beta,16alpha)-

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SNIXVWCOGOOOGH-UAHQIDPDSA-N

111802-47-2
METHYL 11-(1-CYCLOPENT-2-ENYL)UNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 11-cyclopent-2-en-1-ylundecanoate | CAS Registry Number: 24828-56-6
Synonyms: METHYL HYDNOCARPATE, NSC313953, CID329670, 2-Cyclopentene-1-undecanoic acid, methyl ester

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVZDVUQOJAOLAW-UHFFFAOYSA-N

24828-56-6
METHYL 11-(DICHLOROMETHYLSILYL)UNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 11-[dichloro(methyl)silyl]undecanoate | CAS Registry Number: 53667-62-2
Synonyms: EINECS 258-692-7, CID104559, Methyl 11-(dichloromethylsilyl)undecanoate

Molecular Formula: C13H26Cl2O2SiMolecular Weight: 313.335840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGFZXLJQTXHVNH-UHFFFAOYSA-N

53667-62-2
methyl 11-(phenylsulfonyl)undecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 11-(benzenesulfonyl)undecanoate | CAS Registry Number: 5455-42-5
Synonyms: methyl 11-(benzenesulfonyl)undecanoate, NSC23339, AC1L5HLJ, AC1Q6UP7, CTK5A1628, ZINC4429801, NSC-23339, AKOS024340948, MCULE-9324347984, AK259232, LP092357

Molecular Formula: C18H28O4SMolecular Weight: 340.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIPGECMSPJNWOV-UHFFFAOYSA-N

5455-42-5
METHYL 11-(TRIMETHOXYSILYL)UNDECANOATE (0 suppliers)
Compound Structure IUPAC Name: methyl 11-trimethoxysilylundecanoate | CAS Registry Number: 4236-53-7
Synonyms: SCHEMBL11128153, MFCD11982872, LP088660

Molecular Formula: C15H32O5SiMolecular Weight: 320.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFPBXXQXSAGJMA-UHFFFAOYSA-N

4236-53-7
METHYL 11-[DICHLORO(METHYL)SILYL]UNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: 1-butylsulfonyl-3-phenylurea | CAS Registry Number: 5454-59-1
Synonyms: NSC23093, n-(phenylcarbamoyl)butane-1-sulfonamide, AC1Q5NI4, 1-butylsulfonyl-3-phenylurea, AC1L5H97, DTXSID10969770, ZINC1848634, NSC-23093, N-(Butane-1-sulfonyl)-N'-phenylcarbamimidic acid

Molecular Formula: C11H16N2O3SMolecular Weight: 256.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPHUEDNSMTZWSU-UHFFFAOYSA-N

5454-59-1
METHYL 11-BROMOUNDECANOATE (11 suppliers)
Compound Structure IUPAC Name: methyl 11-bromoundecanoate | CAS Registry Number: 6287-90-7
Synonyms: Methyl 11-bromoundecanoate, 447463_ALDRICH, MolPort-003-932-915, NSC12015, CID223913, Undecanoic acid, 11-bromo-, methyl ester

Molecular Formula: C12H23BrO2Molecular Weight: 279.213820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFNPVFKUZYCDIB-UHFFFAOYSA-N

6287-90-7
METHYL 11-CIS,14-CIS,17-CIS-EICOSATRIENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate | CAS Registry Number: 62472-96-2
Synonyms: Methyl (11Z,14Z,17Z)-eicosatrienoate, SCHEMBL16002443, XQAVRBUXEPJVRC-YSTUJMKBSA-N, ZINC31983243, methyl (z,z,z)-11,14,17-icosatrienoate, Methyl 11-cis,14-cis,17-cis-eicosatrienoate, Methyl cis,cis,cis-eicosa-11,14,17-trienoate, (11Z,14Z,17Z)-Methyl icosa-11,14,17-trienoate, 11(Z),14(Z),17(Z)-Eicosatrienoic Acid methyl ester, 11,14,17-Eicosatrienoic acid, methyl ester, (Z,Z,Z)-, (11Z,14Z,17Z)-11,14,17-Icosatrienoic acid methyl ester, 11,14,17-Eicosatrienoic acid, methyl ester, (11Z,14Z,17Z)-

Molecular Formula: C21H36O2Molecular Weight: 320.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQAVRBUXEPJVRC-YSTUJMKBSA-N

62472-96-2
Methyl 11-cyclopentylundecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 11-cyclopentylundecanoate | CAS Registry Number: 25779-85-5
Synonyms: Cyclopentaneundecanoic acid, methyl ester, Methyl dihydrohydnocarpate, AC1LBFYM, AGN-PC-0JSI4K, 11- undecanoicacidmethylester, CTK6J2385, AG-J-89467, 11-(Cyclopentan-1-yl)undecanoic acid methyl ester

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTLFYKYBAAFSQ-UHFFFAOYSA-N

25779-85-5
METHYL 11-HYDROXY-3,20-DIOXO-1,4-PREGNADIEN-21-OATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoacetate | CAS Registry Number: 54602-96-9
Synonyms: Mohdop, CID162754, Methyl 11-hydroxy-3,20-dioxo-1,4-pregnadien-21-oate, Methyl (11beta)-11-hydroxy-3,20-dioxopregna-1,4-dien-21-oate, Pregna-1,4-dien-21-oic acid, 11-hydroxy-3,20-dioxo-, methyl ester, (11beta)-

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZCOBGHTAHKMBZ-CNUHWHHESA-N

54602-96-9
Methyl 11-hydroxyundecanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 11-hydroxyundecanoate | CAS Registry Number: 24724-07-0
Synonyms: methyl 11-hydroxyundecanoate, AC1LB0CC, methyl 12-oxadodecanoate, SCHEMBL1232239, CTK8H8113, VASIFKMMXNGAGN-UHFFFAOYSA-N, ZINC32162547, 11-hydroxy-undecanoic acid methyl ester, Undecanoic acid, 11-hydroxy-, methyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VASIFKMMXNGAGN-UHFFFAOYSA-N

24724-07-0
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