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CHEMICAL products beginning with : M
50501 to 50550 of 63870 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 8-(5-OCTYL-1,2,4-TRIOXOLAN-3-YL)OCTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoate | CAS Registry Number: 55398-23-7
Synonyms: Methyl oleate ozonide, CID171442, 1,2,4-Trioxolane-2-octanoic acid, 5-octyl-, methyl ester

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWLPKVFUKKKNGN-UHFFFAOYSA-N

55398-23-7
Methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate;hydrochloride | CAS Registry Number: 130532-65-9
Synonyms: methyl 8-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride, MolPort-042-605-854, AKOS033935107, Z2517219382

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWMUOHDJVDPOCH-UHFFFAOYSA-N

130532-65-9
METHYL 8-(BENZYLOXY)-2-CHLOROQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-8-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 2102410-04-6

Molecular Formula: C18H14ClNO3Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDSMDRHZLJYSKL-UHFFFAOYSA-N

2102410-04-6
METHYL 8-(BENZYLOXY)-2-METHOXYQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxy-8-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 2088088-91-7
Synonyms: SCHEMBL18554094

Molecular Formula: C19H17NO4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEIDMUIJUQGBIQ-UHFFFAOYSA-N

2088088-91-7
METHYL 8-(BENZYLOXY)-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-oxo-8-phenylmethoxy-1H-quinoline-3-carboxylate | CAS Registry Number: 2088088-89-3
Synonyms: SCHEMBL18553954

Molecular Formula: C18H15NO4Molecular Weight: 309.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKSLJQBKRLMIGD-UHFFFAOYSA-N

2088088-89-3
Methyl 8-(benzyloxy)-4-(2-hydroxyethyl)-2-naphthoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-hydroxyethyl)-8-phenylmethoxynaphthalene-2-carboxylate | CAS Registry Number: 144003-49-6
Synonyms: methyl 8-(benzyloxy)-4-(2-hydroxyethyl)-2-naphthoate, MolPort-009-195-270, KS-00002B0I, ZINC43808020, AKOS005110866, MCULE-9755734983, SS-3176

Molecular Formula: C21H20O4Molecular Weight: 336.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPPVDQKYAZQTQN-UHFFFAOYSA-N

144003-49-6
Methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1h-indole-2-carbonyl)-7,8-dihydro-3h-pyrrolo[3,2-e]indole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134106-77-7
Synonyms: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate, AGN-PC-0KOWZ0, AC1MIQ73, LS-34813, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-((1-pyrrolidinylcarbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C31H33BrN4O8Molecular Weight: 669.519720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LIQXNGVTTAMQFQ-UHFFFAOYSA-N

134106-77-7
Methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1h-indole-2-carbonyl)-7,8-dihydro-3h-pyrrolo[3,2-e]indole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134127-18-7
Synonyms: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate, AC1MIQ7A, AGN-PC-0KOWZ6, LS-34809, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C32H40BrN3O7SiMolecular Weight: 686.665400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPVUMDOVWXSORV-UHFFFAOYSA-N

134127-18-7
methyl 8-(dimethylamino)-2-(1H-imidazol-1-yl)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(dimethylamino)-2-imidazol-1-yl-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220114-19-1
Synonyms: SCHEMBL2537603, ZINC68204676, DA-47115

Molecular Formula: C18H21N7O3Molecular Weight: 383.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MMEAEQFESKMSLH-UHFFFAOYSA-N

1220114-19-1
Methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate | CAS Registry Number: 27934-92-5
Synonyms: NSC170160, AGN-PC-0JPGFQ, AC1L6SUN, NSC179466, NSC-170160, NSC-179466, methyl 2-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]decane-7-carboxylate, methyl 8-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate, methyl 8-(hydroxymethyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate (non-preferred name)

Molecular Formula: C9H14O7Molecular Weight: 234.203260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KKDYZKUSFKSGCK-UHFFFAOYSA-N

27934-92-5
methyl 8-(methylthio)-4-morpholin-4-yl-2-(1H-pyrazol-4-yl)pyrido[3,2-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methylsulfanyl-4-morpholin-4-yl-2-(1H-pyrazol-4-yl)pyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220113-93-8
Synonyms: SCHEMBL2535269, DA-47116

Molecular Formula: C17H18N6O3SMolecular Weight: 386.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XRSFWXRWADWZKF-UHFFFAOYSA-N

1220113-93-8
methyl 8-(methylthio)-4-morpholin-4-yl-2-(3-thienyl)pyrido[3,2-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methylsulfanyl-4-morpholin-4-yl-2-thiophen-3-ylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220113-89-2
Synonyms: SCHEMBL2535795, DA-47118

Molecular Formula: C18H18N4O3S2Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: COLAWXAYDQOOIV-UHFFFAOYSA-N

1220113-89-2
methyl 8-(methylthio)-4-morpholin-4-yl-2-phenylpyrido[3,2-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methylsulfanyl-4-morpholin-4-yl-2-phenylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220113-90-5
Synonyms: SCHEMBL2533706, DA-47117

Molecular Formula: C20H20N4O3SMolecular Weight: 396.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FOYPTWGLABUAEV-UHFFFAOYSA-N

1220113-90-5
methyl 8-(methylthio)-4-morpholin-4-yl-2-pyridin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methylsulfanyl-4-morpholin-4-yl-2-pyridin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220181-95-2
Synonyms: SCHEMBL2530398, DA-47114

Molecular Formula: C19H19N5O3SMolecular Weight: 397.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZPWTZRUIAPMKNY-UHFFFAOYSA-N

1220181-95-2
Methyl 8-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 8-tert-butyl-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 1690176-75-0
Synonyms: SCHEMBL16599167, KS-00000TOJ, MolPort-042-663-558, AKOS030632724, ZINC514251147, ACN-052470, AK543900, methyl 8-tert-butyl-6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUYKWCFRPDFUQU-UHFFFAOYSA-N

1690176-75-0
Methyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1206972-73-7
Synonyms: AGN-PC-0CXZZ2, SureCN3053405, AKOS016000819, AK128712, KB-257826

Molecular Formula: C10H7F3N2O2Molecular Weight: 244.169990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHDUJZFMAASDTK-UHFFFAOYSA-N

1206972-73-7
METHYL 8-[(2E)-3-(TRIBUTYLSTANNYL)PROP-2-EN-1-YL]-3-(4-METHYLPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (0 suppliers)188680-65-1
Methyl 8-[(2r,3s)-3-octyloxiran-2-yl]octanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 8-[(2R,3S)-3-octyloxiran-2-yl]octanoate | CAS Registry Number: 2566-91-8
Synonyms: Oxiraneoctanoic acid, 3-octyl-, methyl ester, cis-, AC1O53BI, Methyl cis-3-octyloxiraneoctanoate, methyl 8-[(2R,3S)-3-octyloxiran-2-yl]octanoate

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

InChIKey: CAMHHLOGFDZBBG-ZWKOTPCHSA-N

2566-91-8
METHYL 8-[[3-(4-ETHOXY-3-NITRO-PHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-4-METHYL-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-14-7
Synonyms: CID5241397, CID 5241397

Molecular Formula: C34H29N5O6S2Molecular Weight: 667.753960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ILSIIWNSWKSZTC-UHFFFAOYSA-N

6998-14-7
METHYL 8-[[3-BROMO-4-[(3-FLUOROPHENYL)METHOXY]-5-METHOXY-PHENYL]METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5480-34-2
Synonyms: CID5238911, CID 5238911

Molecular Formula: C30H24BrFN2O5SMolecular Weight: 623.489363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBOMXLLWIRWVLS-UHFFFAOYSA-N

5480-34-2
METHYL 8-[3-[(E)-OCT-2-ENYL]OXIRAN-2-YL]OCTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 8-[3-[(E)-oct-2-enyl]oxiran-2-yl]octanoate | CAS Registry Number: 40707-88-8
Synonyms: Methyl 3-(2-octenyl)oxiraneoctanoate, CID6386601, Methyl epoxyoctadecenoate, alpha(unsaturated), Methyl epoxyoctadecenoate, alpha (unsaturated), Oxiraneoctanoic acid, 3-(2-octenyl)-, methyl ester

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCJMEMDHUZYVMB-DHZHZOJOSA-N

40707-88-8
METHYL 8-[3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOL-5-YL]OCTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate | CAS Registry Number: 680216-05-1
Synonyms: AG-G-59032, methyl 8-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]octanoate, methyl 8-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}octanoate, ZINC02383542, AC1MD0YM, CTK5C7158, PC32570, 1,2,4-Oxadiazole-5-octanoicacid, 3-[4-(trifluoromethoxy)phenyl]-, methyl ester

Molecular Formula: C18H21F3N2O4Molecular Weight: 386.365550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MXDFBAWVMAIEMI-UHFFFAOYSA-N

680216-05-1
methyl 8-{[(trifluoromethyl)sulfonyl]oxy}quinoline-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(trifluoromethylsulfonyloxy)quinoline-7-carboxylate | CAS Registry Number: 1352717-46-4
Synonyms: SCHEMBL2718494, YMKRGRKDKGOULZ-UHFFFAOYSA-N, DA-45820, methyl 8-(trifluoromethylsulfonyloxy)-quinoline-7-carboxylate

Molecular Formula: C12H8F3NO5SMolecular Weight: 335.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YMKRGRKDKGOULZ-UHFFFAOYSA-N

1352717-46-4
methyl 8-{3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}octanoate (0 suppliers)
methyl 8-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}octanoate (0 suppliers)
methyl 8-acetyl-2-morpholino-4-oxo-4H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-acetyl-2-morpholin-4-yl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-39-0
Synonyms: SCHEMBL1639250, ULBVIEREAZAPPJ-UHFFFAOYSA-N

Molecular Formula: C17H17NO6Molecular Weight: 331.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULBVIEREAZAPPJ-UHFFFAOYSA-N

1296271-39-0
Methyl 8-amino-3-(2-thienyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-12-8
Methyl 8-amino-3-(3-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-16-2
Methyl 8-amino-3-cyclohexyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-08-2
Methyl 8-amino-3-cyclopentyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-10-6
Methyl 8-amino-3-cyclopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-06-0
Methyl 8-amino-3-isopropyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-14-0
Methyl 8-amino-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)862980-71-0
Methyl 8-amino-3-phenyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-04-8
Methyl 8-amino-3-tetrahydro-2-furanyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-15-1
methyl 8-amino-4-hydroxyquinoline-2-carboxylate (1 supplier)
Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate;hydrochloride | CAS Registry Number: 1956309-44-6
Synonyms: MolPort-039-137-088, MFCD28986193, AKOS025404616, AK173035, Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate HCl

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHSIBJZKBMEFNO-UHFFFAOYSA-N

1956309-44-6
Methyl 8-amino[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate (0 suppliers)927802-02-6
Methyl 8-aminoquinoxaline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-aminoquinoxaline-6-carboxylate | CAS Registry Number: 1706445-71-7
Synonyms: 8-Amino-quinoxaline-6-carboxylic acid methyl ester, AKOS027456581, ZINC217718061

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTBUDNOLYMFMEB-UHFFFAOYSA-N

1706445-71-7
Methyl 8-azabicyclo[3.2.1]octane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-azabicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 690952-61-5
Synonyms: METHYL 8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE, SureCN11101445, SureCN11101448, AK-78606, C-8307

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYWPBJUZHWNQGP-UHFFFAOYSA-N

690952-61-5
Methyl 8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl 8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 179022-43-6
Synonyms: CTK8C4301, ANW-71531, AKOS016007485, AK-78607, KB-257830

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZTRYJKFHSPQLU-UHFFFAOYSA-N

179022-43-6
Methyl 8-Boc-8-azabicyclo-[3.2.1]octane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 8-O-tert-butyl 4-O-methyl 8-azabicyclo[3.2.1]octane-4,8-dicarboxylate | CAS Registry Number: 1033820-28-8
Synonyms: Methyl 8-Boc-8-azabicyclo[3.2.1]octane-2-carboxylate, 8-tert-butyl 2-methyl 8-azabicyclo[3.2.1]octane-2,8-dicarboxylate, SCHEMBL413955, MolPort-035-942-364, NZHFCUPQNWPYIB-UHFFFAOYSA-N, KS-000005KK, MFCD23106266, AKOS025403237, PB37741, AK184087, Q-3573, 8-azabicyclo[3.2.1]octane-2,8-dicarboxylic acid 8-tert-butyl ester 2-methyl ester

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZHFCUPQNWPYIB-UHFFFAOYSA-N

1033820-28-8
Methyl 8-bromo-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (5E)-8-bromo-1,2,3,4-tetrahydro-1-benzazocine-5-carboxylate | CAS Registry Number: 497224-09-6
Synonyms: SCHEMBL3459409, AKOS027336959, AK338516, AK677516, (E)-Methyl 8-bromo-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxylate

Molecular Formula: C13H14BrNO2Molecular Weight: 296.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLKNFDBWJDHMOC-VQHVLOKHSA-N

497224-09-6
Methyl 8-bromo-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 2197056-59-8
Synonyms: methyl 8-bromo-2-(4-cyanophenyl)imidazo[1,2-a]pyridine-6-carboxylate, MFCD30718779, AS-0110

Molecular Formula: C16H10BrN3O2Molecular Weight: 356.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPVBFIKULUVOLU-UHFFFAOYSA-N

2197056-59-8
methyl 8-bromo-2-(ethylsulfonyl)-4-oxo-2H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-2-ethylsulfonyl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-67-4
Synonyms: methyl 8-bromo-2-(ethylsulfonyl)-4-oxo-4H-chromene-6-carboxylate, SCHEMBL1638922, XPOSPWHQDYLFFQ-UHFFFAOYSA-N

Molecular Formula: C13H11BrO6SMolecular Weight: 375.191840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPOSPWHQDYLFFQ-UHFFFAOYSA-N

1296271-67-4
methyl 8-bromo-2-(ethylthio)-4-oxo-4H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-2-ethylsulfanyl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-66-3
Synonyms: SCHEMBL1637326, UQRQNBIDRBDUHM-UHFFFAOYSA-N, 4H-1-Benzopyran-6-carboxylic acid, 8-bromo-2-(ethylthio)-4-oxo-, methyl ester

Molecular Formula: C13H11BrO4SMolecular Weight: 343.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQRQNBIDRBDUHM-UHFFFAOYSA-N

1296271-66-3
Methyl 8-bromo-2-chloroquinoline-4-carboxylate (3 suppliers)
methyl 8-bromo-2-morpholino-4-oxo-4H-chromene-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-2-morpholin-4-yl-4-oxochromene-6-carboxylate | CAS Registry Number: 1296271-33-4
Synonyms: SCHEMBL1638322, SLWHOGGAFBNDFM-UHFFFAOYSA-N

Molecular Formula: C15H14BrNO5Molecular Weight: 368.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLWHOGGAFBNDFM-UHFFFAOYSA-N

1296271-33-4
Methyl 8-bromo-3-methoxy-1,5-naphthyridine-2-carboxylate (1 supplier)
Methyl 8-bromo-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4,5-dihydrothieno[3,2-d][1]benzoxepine-2-carboxylate | CAS Registry Number: 1189815-76-6
Synonyms: methyl 8-bromo-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxylate, SCHEMBL989482, CLNJEYFKVONOEA-UHFFFAOYSA-N, AKOS027336396

Molecular Formula: C14H11BrO3SMolecular Weight: 339.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLNJEYFKVONOEA-UHFFFAOYSA-N

1189815-76-6
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