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CHEMICAL products beginning with : M
27101 to 27150 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 10-OXOOCTADECANOATE (7 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 (4 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 (10 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 (6 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
Methyl 11-methoxy-19alpha-methyl-2-oxoformosanan-16-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6R,10aR)-6'-methoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 62358-35-4
Synonyms: EINECS 263-521-4

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRKHGHLMEDVZRX-BBSYRKDXSA-N

62358-35-4
METHYL 11-METHYLDODECANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 11-methyldodecanoate | CAS Registry Number: 5129-57-7
Synonyms: Methyl 11-methyldodecanoate, 11-Methyllauric acid methyl ester, AC1N3IEM, M7656_SIGMA, CTK4J3992

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSRXTORWPQDOOY-UHFFFAOYSA-N

5129-57-7
METHYL 11-OXO-18-SS-A-NEO-OLEANA-3,12-DIEN-30-OATE (5 suppliers)
Compound Structure IUPAC Name: methyl (3aR,5aR,5bS,7aS,10S,11aR,13aR,13bS)-5a,5b,7a,10,13b-pentamethyl-13-oxo-3-propan-2-ylidene-1,2,3a,4,5,6,7,8,9,11,11a,13a-dodecahydrocyclopenta[a]chrysene-10-carboxylate | CAS Registry Number: 5092-03-5
Synonyms: CID199835, LS-96125, Methyl 11-oxo-18-beta-A-neo-oleana-3,12-dien-30-oate, A-Neo-18-beta-oleana-3,12-dien-30-oic acid, 11-oxo-, methyl ester, A-Neooleana-3,12-dien-30-oic acid, 11-oxo-, methyl ester

Molecular Formula: C31H46O3Molecular Weight: 466.695140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPOXOWMXPXPITE-OUPVPOPFSA-N

5092-03-5
Methyl 11-oxo-6,8,9,11-tetrahydro-7H-pyrido-[2,1-b]quinazoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxylate | CAS Registry Number: 85743-05-1
Synonyms: Methyl 11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazoline-3-carboxylate, ALBB-019424, ZINC6724489, ZX-AN035134, MFCD14281646, AKOS000264888, 7H-pyrido[2,1-b]quinazoline-3-carboxylic acid, 6,8,9,11-tetrahydro-11-oxo-, methyl ester

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIADYQZHQPFWBQ-UHFFFAOYSA-N

85743-05-1
METHYL 11-OXODODECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 11-oxododecanoate | CAS Registry Number: 83993-00-4
Synonyms: Methyl 11-oxododecanoate, Methyl11-oxolaurate, AC1LBLLD, CTK5F1585, AG-H-35382, Dodecanoic acid,11-oxo-, methyl ester, Dodecanoic acid, 11-oxo-, methyl ester

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWXGVMBXYAXQSH-UHFFFAOYSA-N

83993-00-4
METHYL 11H-DIBENZO[B,E][1,4]DIOXEPIN-11-YLIDENEACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-benzo[b][1,4]benzodioxepin-6-ylideneacetate | CAS Registry Number: 85508-32-3
Synonyms: CTK5F5137, AG-H-44133, Acetic acid,2-(11H-dibenzo[b,e][1,4]dioxepin-11-ylidene)-, methyl ester, Aceticacid, 11H-dibenzo[b,e][1,4]dioxepin-11-ylidene-, methyl ester (9CI);11H-Dibenzo[b,e][1,4]dioxepin, acetic acid deriv.

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAIDLBXXPCUDGF-UHFFFAOYSA-N

85508-32-3
Methyl 12 Hydroxy Stearate (1 supplier)
Methyl 12 Hydroxy Stearic Acid (3 suppliers)
METHYL 12,15-DIHYDROXYPENTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 12,15-dihydroxypentadecanoate | CAS Registry Number: 94232-81-2
Synonyms: Methyl 12,15-dihydroxypentadecanoate, EINECS 304-009-3, CID3024098

Molecular Formula: C16H32O4Molecular Weight: 288.422880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMTRJANEHXPQRG-UHFFFAOYSA-N

94232-81-2
methyl 12-[6-(biotinoylamino)hexanoylamino]dodecanoate (1 supplier)223733-85-5
METHYL 12-ACETYL-7-DESOXYCHOLATE (2 suppliers)55547-48-3
METHYL 12-ACETYLOXYOCTADEC-9-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 12-acetyloxyoctadec-9-enoate | CAS Registry Number: 4648-28-6
Synonyms: METHYL ACETYLRICINOLEATE, CID8780, NSC163485, Ricinoleic acid, methyl ester, acetate, 140-03-4

Molecular Formula: C21H38O4Molecular Weight: 354.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMOYPQWMTBSLJK-UHFFFAOYSA-N

4648-28-6
methyl 12-bromododecanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 12-bromododecanoate | CAS Registry Number: 26825-95-6
Synonyms: Methyl 12-bromododecanoate, SCHEMBL4006166, MolPort-030-082-254, QNXOHINFQALBQN-UHFFFAOYSA-N, 12-Bromododecanoic Acid Methyl Ester, AKOS024456041, DA-07492

Molecular Formula: C13H25BrO2Molecular Weight: 293.240400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNXOHINFQALBQN-UHFFFAOYSA-N

26825-95-6
Methyl 12-Chloro-12-oxo-dodecanoic Acid Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 12-chloro-12-oxododecanoate | CAS Registry Number: 4082-57-9
Synonyms: SCHEMBL4204017, ZINC34589275, DB-109070, 12-Oxo-12-chlorododecanoic acid methyl ester

Molecular Formula: C13H23ClO3Molecular Weight: 262.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKVUQGJOVYDNGY-UHFFFAOYSA-N

4082-57-9
METHYL 12-CIS,15-CIS-HENEICOSADIENOATE (5 suppliers)122768-03-0
METHYL 12-CIS-HENEICOSENOATE (6 suppliers)
Compound Structure IUPAC Name: methyl (Z)-henicos-12-enoate | CAS Registry Number: 146407-38-7
Synonyms: DELTA 12 CIS HENEICOSENOIC ACID METHYL ESTER

Molecular Formula: C22H42O2Molecular Weight: 338.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWLFWYPHJIFFGY-KHPPLWFESA-N

146407-38-7
METHYL 12-DOXYL-STEARATE (4 suppliers)
Compound Structure IUPAC Name: methyl 11-(2-hexan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate | CAS Registry Number: 29639-21-2
Synonyms: Methyl 12-doxylstearate, 12-Doxylstearate methyl ester, CID193657, 3-Oxazolidinyloxy, 2-hexyl-2-(11-methoxy-11-oxoundecyl)-4,4-dimethyl-

Molecular Formula: C23H44NO4Molecular Weight: 398.599760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSXKMYQRBHXAHX-UHFFFAOYSA-N

29639-21-2
Methyl 12-Hydroxy Stearate (21 suppliers)
Compound Structure IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 141-23-1
Synonyms: Kemester 1288, Cenwax ME, Methyl hydroxystearate, Methyl 12-hydroxyoctadecanoate, Methyl-12-hydroxystearate, METHYL 12-HYDROXYSTEARATE, Methyl-12-hydroxyoctadecanoate, HSDB 5635, H7002_SIGMA, 12-Hydroxystearic acid, methyl ester, NSC 2392, EINECS 205-471-8, NSC2392, Octadecanoic acid, 12-hydroxy-, methyl ester, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxystearic acid methyl ester, WLN: Q3Y6 & 10VO1, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, NCGC00164387-01

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N

141-23-1
Methyl 12-hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate | CAS Registry Number: 1021499-82-0
Synonyms: 12-Hydroxy-6-oxo-6H-dibenzo[c,h]chromene-11-carboxylic acid methyl ester

Molecular Formula: C19H12O5Molecular Weight: 320.295580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBJRDIOYUNBNMI-UHFFFAOYSA-N

1021499-82-0
METHYL 12-HYDROXYOCTADECANOATE (4 suppliers)86-63-8
METHYL 12-HYDROXYOCTADECANOATE, LITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: lithium 18-methoxy-18-oxooctadecan-7-olate | CAS Registry Number: 53422-16-5
Synonyms: EINECS 258-547-8, Lithium methyl 12-oxidooctadecanoate, Methyl 12-hydroxystearate, lithium salt, CID104496, Methyl 12-hydroxy stearate, lithium salt, Methyl 12-hydroxystearate lithium salt, LS-195522, lithium 18-methoxy-18-oxooctadecan-7-olate, Octadecanoic acid, 12-hydroxy, methyl ester, lithium salt, Octadecanoic acid, 12-hydroxy-, methyl ester, lithium salt, Octadecanoic acid, 12-hydroxy-, methyl ester, lithium salt (1:1)

Molecular Formula: C19H37LiO3Molecular Weight: 320.436280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYRBTOYHKVOCK-UHFFFAOYSA-N

53422-16-5
Methyl 12-methoxy-13-trimethylsilyloxyoctadec-9-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-12-methoxy-13-trimethylsilyloxyoctadec-9-enoate | CAS Registry Number: 40707-93-5
Synonyms: AC1NT1VE, MFAQJJHSPYTDNA-DTQAZKPQSA-N, 12-Methoxy-13-[ oxy]-9-octadecenoicacidmethylester, methyl (E)-12-methoxy-13-trimethylsilyloxyoctadec-9-enoate, Methyl (9E)-12-methoxy-13-[(trimethylsilyl)oxy]-9-octadecenoate #, 9-Octadecenoic acid, 12-methoxy-13-[(trimethylsilyl)oxy]-, methyl ester, Methyl 13-hydroxy-12-methoxy-9-octadecenoate, (E)-, TMS derivative

Molecular Formula: C23H46O4SiMolecular Weight: 414.694440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFAQJJHSPYTDNA-DTQAZKPQSA-N

40707-93-5
METHYL 12-METHOXY-19-OXOIBOGAMINE-18-CARBOXYLATE (1 supplier)
Compound Structure Synonyms: ACon1_001360, MolPort-001-742-774, CID3083798, Methyl 12-methoxy-19-oxoibogamine-18-carboxylate, BRD-A03106275-001-01-5, Ibogamine-18-carboxylic acid, 12-methoxy-19-oxo-, methyl ester

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTQINICYLGNLHN-UHFFFAOYSA-N

3306-59-0
METHYL 12-METHYL TRIDECANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 12-methyltridecanoate | CAS Registry Number: 5129-58-8
Synonyms: Methyl isomyristate, Methyl 12-methyltridecanoate, M7406_SIGMA, MolPort-003-958-825, CID21204, 12-Methyltridecanoic acid methyl ester, Tridecanoic acid, 12-methyl-, methyl ester

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLESKWMKPOBWDE-UHFFFAOYSA-N

5129-58-8
METHYL 12-METHYLTETRADECANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 12-methyltetradecanoate | CAS Registry Number: 5129-66-8
Synonyms: Methyl 12-methylmyristate, M3789_SIGMA, MolPort-003-958-721, CID21206, Tetradecanoic acid, 12-methyl-, methyl ester, 12-Methyltetradecanoic acid methyl ester, 12-Methyl tetradecanoic acid methyl ester, Tetradecanoic acid, 12-methyl-, methyl ester, (S)-, 2819F46C-BD79-404E-8476-D485872B5904

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIUDNXPLSJWKE-UHFFFAOYSA-N

5129-66-8
Methyl 12-oxo-12-phenyldodecanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 12-oxo-12-phenyldodecanoate | CAS Registry Number: 104828-35-5
Synonyms: methyl 12-oxo-12-phenyldodecanoate, NSC132295, AC1L5SK3, CTK6J2382, AKOS015949368, AG-K-05778, NSC-132295, RP08055, FT-0685068

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASTXNWXOCUSENG-UHFFFAOYSA-N

104828-35-5
METHYL 12-OXOOCTADECANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 12-oxooctadecanoate | CAS Registry Number: 2380-27-0
Synonyms: Methyl 12-ketostearate, Methyl 12-oxooctadecanoate, 303356_ALDRICH, MolPort-003-848-933, Octadecanoic acid, 12-oxo-, methyl ester, CID137570, ZINC04529418

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVSPEBNRFAFNAV-UHFFFAOYSA-N

2380-27-0
Methyl 12-trimethylsilyloxyoctadecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 12-trimethylsilyloxyoctadecanoate | CAS Registry Number: 15075-70-4
Synonyms: Octadecanoic acid, 12-[(trimethylsilyl)oxy]-, methyl ester, AC1LCPIR, AGN-PC-0JTNDD, Octadecanoic acid, 12-(trimethylsiloxy)-, methyl ester, 12-(Trimethylsilyloxy)octadecanoic acid methyl ester

Molecular Formula: C22H46O3SiMolecular Weight: 386.684340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBWFOZDCBKQZRY-UHFFFAOYSA-N

15075-70-4
Methyl 13,14,16,17-tetrakis(trimethylsilyloxy)octadecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 13,14,16,17-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-07-1
Synonyms: methyl 13,14,16,17-tetrakis(trimethylsilyloxy)octadecanoate, AC1LDHSM, AGN-PC-0JTW7M, CTK8I3783, DXOIDLIHAVWBPD-UHFFFAOYSA-N, Methyl 13,14,16,17-tetrakis[(trimethylsilyl)oxy]octadecanoate #, 13,14,16,17-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester, Octadecanoic acid, 13,14,16,17-tetrakis[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula: C31H70O6Si4Molecular Weight: 651.225900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXOIDLIHAVWBPD-UHFFFAOYSA-N

35437-07-1
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