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CHEMICAL products beginning with : M
44951 to 45000 of 57443 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 9,10,12,13-tetrachlorooctadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 9,10,12,13-tetrachlorooctadecanoate | CAS Registry Number: 33094-28-9
Synonyms: AGN-PC-0JNGQG, AC1L4ABB, Octadecanoic acid, 9,10,12,13-tetrachloro-, methyl ester

Molecular Formula: C19H34Cl4O2Molecular Weight: 436.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDNJXRCHEFOUKL-UHFFFAOYSA-N

33094-28-9
METHYL 9,10-12,3-DIEPOXYSTEARATE (6 suppliers)
Compound Structure IUPAC Name: 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid | CAS Registry Number: 3012-69-9
Synonyms: Diepoxylinoleic acid, Linoleic acid dioxide, 9,10:12,13-Diepoxystearic acid, NSC 3581, 9,10:12,13-Diepoxyoctadecanoic acid, Methyl 9,10-12,3-diepoxystearate, NSC3581, 9,10-12,13-Diepoxyoctadecanoate, CID18172, 9,10,12,13-Diepoxystearic acid, 9,10,12,13-Diepoxyoctadecanoic acid, 9,10-12,13-Diepoxyoctadecanoic acid, LS-97689, OCTADECANOIC ACID, 9,10:12,13-DIEPOXY-, WLN: T3OTJ B7VQ C1- BT3OTJ C5, C14836, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)-, Oxiraneoctanoic acid, 3-[(3-pentyloxiranyl)methyl]-, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)- (9CI)

Molecular Formula: C18H32O4Molecular Weight: 312.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAIUZQCFIABNDP-UHFFFAOYSA-N

3012-69-9
METHYL 9,10-DIBROMO-9,10-DIHYDROPHENANTHRENE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-3,5-diiodobenzohydrazide | CAS Registry Number: 27016-44-0
Synonyms: BRN 3061771, 4-butoxy-3,5-diiodobenzohydrazide, 4-Butoxy-3,5-diiodobenzoic acid hydrazide, Benzoic acid, 4-butoxy-3,5-diiodo-, hydrazide, AC1Q4PFP, AC1L4VI3, CTK4F8914, 3,5-Diiodo-4-butoxybenzohydrazide, AR-1G1360, AG-J-15990, LS-36268, Benzoic acid,4-butoxy-3,5-diiodo-, hydrazide

Molecular Formula: C11H14I2N2O2Molecular Weight: 460.050000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCYXZHYPSGTRTB-UHFFFAOYSA-N

27016-44-0
METHYL 9,10-DIBROMOSTEARATE (7 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dibromooctadecanoate | CAS Registry Number: 25456-04-6
Synonyms: Methyl 9,10-dibromostearate, AC1LBFA1, AC1Q24B0, CTK4F5801, Methyl 9,10-dibromooctadecanoate, AR-1J5715, AG-E-77993, FT-0638527, Octadecanoic acid, 9,10-dibromo-, methyl ester

Molecular Formula: C19H36Br2O2Molecular Weight: 456.295940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNMTXFWVHQDSNR-UHFFFAOYSA-N

25456-04-6
METHYL 9,10-DICHLOROOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetate;dihydrochloride | CAS Registry Number: 34070-47-8
Synonyms: Poli 179, 2-(diethylamino)ethyl hydroxy(1-methyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)acetate dihydrochloride, 1H-Indazole-3-glycolic acid, 4,5,6,7-tetrahydro-1-methyl-, 2-(diethylamino)ethyl ester, dihydrochloride, AC1L4XIA, AC1Q3B2D, CTK4H1698, AR-1C9006, AG-J-79664, LS-81513, 2-diethylaminoethyl 2-hydroxy-2-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetate dihydrochloride

Molecular Formula: C16H29Cl2N3O3Molecular Weight: 382.325760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFAXDQGRTMCXKJ-UHFFFAOYSA-N

34070-47-8
METHYL 9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11-CARBOXYLATE (4 suppliers)
Compound Structure Synonyms: NSC122884, MolPort-001-820-224, AIDS126706, AIDS-126706, CID275804, NSC155438, NSC 122884, methyl 9,10-dihydro-9,10-ethanoanthracene-11-carboxylate, 18916-93-3

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIYKDWUMHKFUKE-UHFFFAOYSA-N

13294-86-5
Methyl 9,10-Dihydroxyoctadecanoate (13 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dihydroxyoctadecanoate | CAS Registry Number: 1115-01-1
Synonyms: Methyl 9,10-dihydroxystearate, Methyl 9,10-dihydroxyoctadecanoate, CID66194, EINECS 214-220-1, NSC409398, FR-2073, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, threo-, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, (R*,R*)-

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITHLQKJQSKUAO-UHFFFAOYSA-N

1115-01-1
Methyl 9,10-dioxoanthracene-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dioxoanthracene-1-carboxylate | CAS Registry Number: 32114-46-8
Synonyms: methyl 9,10-dioxoanthracene-1-carboxylate, T6203986, AGN-PC-0JRGIJ, 1-Anthraquinonecarboxylic acid, methyl ester, AC1L9Y1C, SCHEMBL8757428, CTK8I1808, MolPort-001-889-604, ZINC04610613, AKOS000592659, MCULE-4685531058, BAS 00337077, 9,10-Dihydro-9,10-dioxoanthracene-1-carboxylicacidmethylester, 9,10-Dihydro-9,10-dioxoanthracene-1-carboxylic acid methyl ester, 9,10-Dioxo-9,10-dihydro-anthracene-1-carboxylic acid methyl ester, 1-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-, methyl ester

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWOXNNQRAJIJRH-UHFFFAOYSA-N

32114-46-8
Methyl 9,10-dioxoanthracene-1-sulfonate (4 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 52868-98-1
Synonyms: AGN-PC-09TAFI, 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, methyl ester, 9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid methyl ester

Molecular Formula: C15H10O5SMolecular Weight: 302.301900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXEYMKXJAZOFHS-UHFFFAOYSA-N

52868-98-1
METHYL 9,10-EPOXYSTEARATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(oxiran-2-yl)pentyl]undecanoate | CAS Registry Number: 2500-59-6
Synonyms: Methyl 9,10-epoxystearate, CID92931, EINECS 219-699-0, AI3-16596, Oxiraneoctanoic acid, 3-octyl-, methyl ester

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

InChIKey: WUWVZKSSNMWLCB-UHFFFAOYSA-N

2500-59-6
Methyl 9,12-dihydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 9,12-dihydroxyoctadecanoate | CAS Registry Number: 25751-91-1
Synonyms: Octadecanoic acid, 9,12-dihydroxy-, methyl ester, AGN-PC-00MB8C, CTK0I6537, methyl 9,12-dihydroxyoctadecanoate

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKNGKBIZPRALLX-UHFFFAOYSA-N

25751-91-1
METHYL 9-(2-METHOXY-2-OXOETHYL)-2,3,5,6,7,8,9,9A-OCTAHYDRO-1H-PYRROLO[1,2-A]INDOLE-9-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)-1,2,3,3a,5,6,7,8-octahydropyrrolo[1,2-a]indole-4-carboxylate | CAS Registry Number: 70779-58-7
Synonyms: THT-2, THT-2 (DR. PINEDO), NSC327434, CID332025

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCTRMTHCWARJFG-UHFFFAOYSA-N

70779-58-7
Methyl 9-(2-propylphenyl)nonanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 9-(2-propylphenyl)nonanoate | CAS Registry Number: 17670-86-9
Synonyms: Methyl 9-(o-propylphenyl)nonanoate, AC1LC6QP, AGN-PC-0JT2HE, CTK6D4929, ZIPVCEPQSQHCSG-UHFFFAOYSA-N, Methyl 9-(2-propylphenyl)nonanoate #, AG-K-06150, 9-(o-Propylphenyl)nonanoic acid methyl ester, Nonanoic acid, 9-(o-propylphenyl)-, methyl ester

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

InChIKey: ZIPVCEPQSQHCSG-UHFFFAOYSA-N

17670-86-9
methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-5-sulfonate (2 suppliers)
Compound Structure IUPAC Name: methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-5-sulfonate | CAS Registry Number: 810-14-0
Synonyms: NSC80438, AC1L5RUT, AC1Q6XVB, CTK5E8390, AR-1J5711, NSC-80438, AG-K-30737, methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-5-sulfonate

Molecular Formula: C23H26O9SMolecular Weight: 478.512140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RINMPOBBPDDHTB-UHFFFAOYSA-N

810-14-0
METHYL 9-(ANTHRACEN-2-YL)-9-OXONONANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate | CAS Registry Number: 92870-51-4
Synonyms: methyl 4-{[2-(1h-indol-3-yl)ethyl]amino}-4-oxobutanoate, NSC149841, AC1Q5ZW1, SureCN12836579, AC1L69V7, CTK5H1812, AR-1J5372, AG-J-64414, NSC-149841, methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMZAORLIAKBUCH-UHFFFAOYSA-N

92870-51-4
METHYL 9-(METHOXYCARBONYLAMINO)-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(methoxycarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 6102-08-5
Synonyms: CBMicro_036739, Ambcb6102085, Oprea1_011315, DivK1c_006035, MolPort-001-502-243, CDS1_004995, STK448568, ZINC05526396, CID3802846, BIM-0036512.P001, methyl 2-[(methoxycarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKEOQEYUQPBUAW-UHFFFAOYSA-N

6102-08-5
Methyl 9-(phenylsulfonyl)-6,7,8,9-tetrahydro-5h-pyrido[2,3-b]indole-8-carboxylate (3 suppliers)282734-73-0
methyl 9-(phenylsulfonyl)-9H-pyrido[2,3-b]indole-5-carboxylate (1 supplier)
Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazoline-2-carboxylate (3 suppliers)
Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate | CAS Registry Number: 1142211-03-7
Synonyms: Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazoline-2-carboxylate, methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate, CTK6I9660, MolPort-006-068-928, ALBB-009928, ZX-AN008784, STK506130, ZINC34928921, AKOS005172463, TR-061481, methyl 9-(trifluoromethyl)-5H,6H,7H,8H-pyrazolo[3,2-b]quinazoline-2-carboxylate, pyrazolo[5,1-b]quinazoline-2-carboxylic acid, 5,6,7,8-tetrahydro-9-(trifluoromethyl)-, methyl ester

Molecular Formula: C13H12F3N3O2Molecular Weight: 299.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QPCGUDWWXWHTMA-UHFFFAOYSA-N

1142211-03-7
METHYL 9-[[2-(3-BROMOPHENYL)QUINOLINE-4-CARBONYL]AMINO]-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-bromophenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 5693-37-8
Synonyms: Ambcb5693378, MolPort-001-490-201, STK427461, CID2163626, CID 2163626, methyl 2-({[2-(3-bromophenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C27H23BrN2O3SMolecular Weight: 535.452120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFEYUFDYKWRBNU-UHFFFAOYSA-N

5693-37-8
METHYL 9-[[2-(3-METHYLPHENYL)QUINOLINE-4-CARBONYL]AMINO]-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 5696-53-7
Synonyms: Ambcb5696537, Oprea1_402679, MolPort-001-488-385, ZINC02922276, STK447044, CID2259523, methyl 2-({[2-(3-methylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C28H26N2O3SMolecular Weight: 470.582640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZDYXXMCMYKXOP-UHFFFAOYSA-N

5696-53-7
METHYL 9-[[2-[(6-CHLORO-3-METHYL-BENZOTHIAZOL-2-YLIDENE)CARBAMOYLMETHYLSULFONYL]ACETYL]AMINO]-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[2-[(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 6251-78-1
Synonyms: CID5211130, CID 5211130

Molecular Formula: C23H24ClN3O6S3Molecular Weight: 570.101160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVEOYACMOSVAJP-UHFFFAOYSA-N

6251-78-1
METHYL 9-[4-(1-HYDROXYETHYL)-1-METHYLCYCLOHEXA-2,4-DIEN-1-YL]NONANOATE (5 suppliers)
Compound Structure IUPAC Name: 4-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methylamino]benzoic acid | CAS Registry Number: 6758-38-9
Synonyms: 4-{[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]amino}benzoic acid, NSC81752, AC1L5TAK, AC1Q5TY4, NCIOpen2_009121, CTK5C6362, AR-1F9924, NSC-81752, AG-J-74905, 4-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methylamino]benzoic acid, Benzoicacid, p-[[(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]amino]-(7CI,8CI); NSC 81752, Benzoicacid,4-[[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)methyl]amino]-

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHKRRRQQFXCQJR-UHFFFAOYSA-N

6758-38-9
METHYL 9-[METHYL-4-(TRIFLUOROMETHOXY)(PHENYLAMINO)]-9-OXONONANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 9-[N-methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate | CAS Registry Number: 259792-94-4
Synonyms: methyl 9-[methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate, ZINC04280881, AC1MD0OY, CTK4F6873, AG-E-80688, PC32502, KB-257851, methyl 8-{methyl[4-(trifluoromethoxy)phenyl]carbamoyl}octanoate, methyl 9-[N-methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate, Nonanoic acid,9-[methyl[4-(trifluoromethoxy)phenyl]amino]-9-oxo-, methyl ester

Molecular Formula: C18H24F3NO4Molecular Weight: 375.382670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HIVBSJSFXXALFB-UHFFFAOYSA-N

259792-94-4
methyl 9-[methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate (7 suppliers)
Methyl 9-acetyloxy-8,10-dichloro-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-acetyloxy-8,10-dichloro-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate | CAS Registry Number: 674786-36-8
Synonyms: Gangleoidin acetate, UNII-K78124657O, KBio2_003154, Gangaleoidin acetate, AC1NGDIA, Spectrum_000126, SpecPlus_000597, Spectrum2_001163, Spectrum3_001316, Spectrum4_001627, Spectrum5_000413, BSPBio_003011, KBioGR_002033, KBioSS_000586, SPECTRUM300222, DivK1c_006693, SPBio_001145, CHEMBL1590432, KBio1_001637, KBio2_000586

Molecular Formula: C20H16Cl2O8Molecular Weight: 455.242240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RDBVNNMYIBVCEP-UHFFFAOYSA-N

674786-36-8
METHYL 9-ACRIDINECARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: methyl acridine-9-carboxylate | CAS Registry Number: 5132-81-0
Synonyms: Acridine, 9-methoxycarbonyl-, Methyl 9-acridinecarboxylate, 5-Carbomethoxyacridine (European), MolPort-006-394-969, CID21211, 9-ACRIDINECARBOXYLIC ACID, METHYL ESTER, BRN 0193562, ZINC22062497, LS-14282, 5-22-03-00413 (Beilstein Handbook Reference)

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGWHWYBRRVQFCI-UHFFFAOYSA-N

5132-81-0
Methyl 9-amino-1,5-dioxaspiro[5.5]undecane-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-amino-1,5-dioxaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 907538-74-3
Synonyms: ZINC95761702, AB69740, METHYL 9-AMINO-1,5-DIOXASPIRO[5.5]UNDECANE-9-CARBOXYLATE, 9-AMINO-1,5-DIOXA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZQRWUZQJBMTQT-UHFFFAOYSA-N

907538-74-3
Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride | CAS Registry Number: 1427386-78-4
Synonyms: METHYL 9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE HYDROCHLORIDE, 1363382-45-9, AK171538, Methyl 9-azabicyclo[3.3.1]nonane-3-carboxylate HCl, SCHEMBL15550560, 9-AZA-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, JYCTVWROYBTWOH-UHFFFAOYSA-N, MFCD23713058, AKOS025289851, methyl 9-aza-bicyclo[3.3.1]nonane-3-carboxylate HCl, 9-aza-bicyclo[3.3.1]nonane-3-carboxylic acid methyl ester HCl salt, 9-Aza-bicyclo[3.3.1]-nonane-3-carboxylic acid methyl ester hydrochloride

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYCTVWROYBTWOH-UHFFFAOYSA-N

1427386-78-4
Methyl 9-benzyl-3-(4-methoxybenzyl)-3,9-diazaspiro[5.5]undecane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 9-benzyl-3-[(4-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane-4-carboxylate | CAS Registry Number: 1314388-32-3
Synonyms: AKOS027429089, AK485361, AM804675, 3-(Benzyloxycarbonyl)-9-(tert-butoxycarbonyl)-3,9-diazaspiro[5.5]undecane-2-carboxylicacid

Molecular Formula: C26H34N2O3Molecular Weight: 422.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNKDLIFKZKPCJI-UHFFFAOYSA-N

1314388-32-3
methyl 9-benzyl-6-(methylamino)-8-oxo-8,9-dihydro-7H-purine-2-carboxylate (0 suppliers)
Methyl 9-bromo-8-fluoro-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate (1 supplier)1555704-86-3
METHYL 9-BROMOFLUORENE-9-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 9-bromofluorene-9-carboxylate | CAS Registry Number: 6328-76-3
Synonyms: NSC43860, CID239078

Molecular Formula: C15H11BrO2Molecular Weight: 303.150640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPFNZUQDSQYWTN-UHFFFAOYSA-N

6328-76-3
methyl 9-chloro-1-(4,6-dimethoxy-2-methylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-chloro-1-(4,6-dimethoxy-2-methylpyrimidin-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole-6-carboxylate | CAS Registry Number: 1173979-30-0
Synonyms: Methyl 9-chloro-1-(4,6-dimethoxy-2-methylpyrimidin-5-yl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-6-carboxylate, SCHEMBL3754315, SYZVXAIQPXEAPT-UHFFFAOYSA-N, ZINC143147493, DA-47596

Molecular Formula: C19H20ClN5O4Molecular Weight: 417.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYZVXAIQPXEAPT-UHFFFAOYSA-N

1173979-30-0
METHYL 9-CHLORO-10-HYDROXYOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-pentylpropane-1,3-diol | CAS Registry Number: 25450-93-5
Synonyms: BRN 1848188, 2-ethyl-2-pentylpropane-1,3-diol, 2-Ethyl-2-pentyl-1,3-propanediol, 1,3-Propanediol, 2-ethyl-2-pentyl-, AC1L4U1J, AC1Q7BL4, CTK4F5772, AR-1E1428, 1,3-Propanediol,2-ethyl-2-pentyl-, AG-J-09850, LS-120434

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKXLOGLAYTUOFK-UHFFFAOYSA-N

25450-93-5
Methyl 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate | CAS Registry Number: 87216-26-0
Synonyms: BRN 4599651, Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-, methyl ester, AC1MIJLD, LS-127638, methyl 9-chloro-7-(2-chlorophenyl)-3-methyl-2-oxo-1,5-dihydropyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate

Molecular Formula: C21H17Cl2N3O3Molecular Weight: 430.283980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KINVXRBWISPLJS-UHFFFAOYSA-N

87216-26-0
METHYL 9-CHLORO-9-OXONONANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 9-chloro-9-oxononanoate | CAS Registry Number: 56555-02-3
Synonyms: Methyl 9-chloro-9-oxononanoate, AC1LBXQE, CTK5A5335, ZINC02559269, AG-F-98734, OR28883, LS-96871, Nonanoic acid,9-chloro-9-oxo-, methyl ester, Octanoicacid, 8-(chloroformyl)-, methyl ester (6CI); 8-(Methoxycarbonyl)octanoylchloride; 8-Carbomethoxyoctanoyl chloride; Methyl 8-(chlorocarbonyl)octanoate;Methyl 8-(chloroformyl)octanoate; Methyl 8-(chloromethanoyl)octanoate; Methyl9-chloro-9-oxononanoate

Molecular Formula: C10H17ClO3Molecular Weight: 220.693180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIZJAMAJAXTVJS-UHFFFAOYSA-N

56555-02-3
Methyl 9-chlorononanoate (1 supplier)
Compound Structure IUPAC Name: methyl 9-chlorononanoate | CAS Registry Number: 22457-33-6
Synonyms: methyl 9-chlorononanoate, 9-Chlorononanoic acid, methyl ester, Nonanoic acid, 9-chloro-, methyl ester, AC1LB5YX, AGN-PC-0JSF0D, SCHEMBL1363303, CTK0J6376, CNHNEOUVKMPEBI-UHFFFAOYSA-N, Nonanoic acid, 9-chloro, methyl ester

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNHNEOUVKMPEBI-UHFFFAOYSA-N

22457-33-6
Methyl 9-chloroperfluorononanoate (1 supplier)
Methyl 9-chlorophenanthrene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 9-chlorophenanthrene-1-carboxylate | CAS Registry Number: 26698-26-0
Synonyms: AGN-PC-0JMJXX, AC1L8BGJ, DRMDQZSSUUEMOR-UHFFFAOYSA-N, NSC409844, NSC-409844, Methyl 9-chloro-1-phenanthrenecarboxylate #

Molecular Formula: C16H11ClO2Molecular Weight: 270.710340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRMDQZSSUUEMOR-UHFFFAOYSA-N

26698-26-0
Methyl 9-cyclohexyl-9h-fluorene-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 9-cyclohexylfluorene-9-carboxylate | CAS Registry Number: 102448-22-6
Synonyms: Methyl 9-cyclohexyl-9H-fluorene-9-carboxylate, Methyl 9-cyclohexylfluorene-9-carboxylate, AC1NP2KN, ZINC3080818, AKOS024340606, MCULE-6904985902, AK222758

Molecular Formula: C21H22O2Molecular Weight: 306.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IESIFXLTHFMSFL-UHFFFAOYSA-N

102448-22-6
METHYL 9-FLUORENEACETATE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-yl)acetate | CAS Registry Number: 174770-81-1
Synonyms: ST50989886, ZINC00154875, Methyl 9-fluoreneacetate, AC1LEH2R, SureCN1675990, methyl 2-fluoren-9-ylacetate, CTK4D5086, methyl 2-(9H-fluoren-9-yl)acetate, AG-E-24463, 9H-Fluorene-9-aceticacid, methyl ester, METHYL 9-FLUORENEACETATE 98;METHYL 9-FLUORENEACETATE 98%;Methyl 9-fluoreneacetate

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZTQKAIVLZAUGH-UHFFFAOYSA-N

174770-81-1
Methyl 9-Fluorenylideneacetate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-fluoren-9-ylideneacetate | CAS Registry Number: 146967-87-5
Synonyms: Methyl 9-fluorenylideneacetate, methyl 2-fluoren-9-ylideneacetate, SBB056938, ZINC00154873, ACMC-20akfr, AC1LEH2O, CTK4C5195, AG-D-91638, ST50989885, Acetic acid,2-(9H-fluoren-9-ylidene)-, methyl ester, Aceticacid, 9H-fluoren-9-ylidene-, methyl ester (9CI)

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKKWDADOWDCWKC-UHFFFAOYSA-N

146967-87-5
METHYL 9-FLUOROPREDNISOLONE-16-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-16-carboxylate | CAS Registry Number: 152596-59-3
Synonyms: 9alpha-F-DP16CM, CID158806, Methyl 9-fluoroprednisolone-16-carboxylate, 9alpha-Fluoroprednisolone-16alpha-carboxylic acid methyl ester, Methyl 9alpha-fluoro-11beta,21-dihydroxy-3,20-dioxo-1,4-pregnadiene-16alpha-carboxylate, Methyl 9-fluoro-11,21-dihydroxy-3,20-dioxopregna-1,4-diene-16-carboxylate (11beta,11alpha)-, Pregna-1,4-diene-16-carboxylic acid, 9-fluoro-11,21-dihydroxy-3,20-dioxo-, methyl ester, (11beta,11alpha)-

Molecular Formula: C23H29FO6Molecular Weight: 420.471163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXYYKWWWSUCLLN-DWOUKENQSA-N

152596-59-3
METHYL 9-FORMYLNONANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 10-oxodecanoate | CAS Registry Number: 14811-73-5
Synonyms: Methyl 10-oxodecanoate, Methyl 9-Formylnonanoate, 10-Oxodecanoic acid, methyl ester, SBB061580, AC1LARJH, ACMC-209czx, CTK0E8954, 9-Formylnonanoic Acid Methyl Ester, ANW-21115, ZINC16189793, Decanoic acid, 10-oxo-, methyl ester, M2263, ST51047586

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVPNLDGNIRVDRF-UHFFFAOYSA-N

14811-73-5
Methyl 9-hydroperoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 9-hydroperoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 5395-87-9
Synonyms: Hydroperoxide, 1-carboxy-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethyl-9-phenanathryl,methyl ester, NSC 2965, AC1LA4WI, NSC2965, Hydroperoxide, 1-carboxy-1,2,3,4,4a,9,10,10a- octahydro-7-isopropyl-1,4a-dimethyl-9-phenanathryl, methyl ester, Hydroperoxide, 1-carboxy-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethyl-9-phenanathryl, methyl ester, methyl 9-hydroperoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate, methyl 9-hydroperoxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKEKAVJCRAMJMN-UHFFFAOYSA-N

5395-87-9
METHYL 9-HYDROPEROXY-12,13-EPOXY-10-OCTADECENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-9-hydroperoxy-11-(3-pentyloxiran-2-yl)undec-10-enoate | CAS Registry Number: 83700-86-1
Synonyms: MHPEO, Methyl hydroperoxy-epoxy-octadecenoate, CID6439672, Methyl 9-hydroperoxy-12,13-epoxy-10-octadecenoic acid, 10-Undecenoic acid, 9-hydroperoxy-11-(3-pentyloxiranyl)-, methyl ester

Molecular Formula: C19H34O5Molecular Weight: 342.470260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYVKAXJZBPQCPM-CCEZHUSRSA-N

83700-86-1
METHYL 9-HYDROXY-7-(2-HYDROXYETHYL)-1,4A,7-TRIMETHYL-3,4,4B,5,6,8,8A,9,10,10A-DECAHYDRO-2H-PHENANTHRENE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 9-hydroxy-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 1740-36-9
Synonyms: NSC149556, CID288376, NSC149554

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFMLCSCCTXPJID-UHFFFAOYSA-N

1740-36-9
Methyl 9-Hydroxyfluorene-9-Carboxylate (14 suppliers)
Compound Structure IUPAC Name: methyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 1216-44-0
Synonyms: Flurenol-methyl, Flurenol-methyl ester, Flurenol-methyl [ISO], Oprea1_453074, Oprea1_675958, 45510_RIEDEL, MolPort-001-914-303, NSC106351, Methyl 9-hydroxyfluorene-9-carboxylate, CID267210, ZINC00338563, BAS 00093328, Methyl 9-hydroxy-9H-fluorene-9-carboxylate, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester, Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester, AA-504/32242001, 9-Hydroxy-9H-fluorene-9-carboxylic acid methyl ester

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJKQZRAAQMBNKM-UHFFFAOYSA-N

1216-44-0
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