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CHEMICAL products beginning with : M
44801 to 44850 of 57443 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (4 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 (6 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 (1 supplier)188680-65-1
Methyl 8-[(2r,3s)-3-octyloxiran-2-yl]octanoate (1 supplier)
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 (4 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 (3 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 (3 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 (8 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 (1 supplier)
methyl 8-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}octanoate (1 supplier)
methyl 8-acetyl-2-morpholino-4-oxo-4H-chromene-6-carboxylate (1 supplier)1296271-39-0
methyl 8-amino-4-hydroxyquinoline-2-carboxylate (1 supplier)
Methyl 8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride (5 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-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 (5 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 (14 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 (1 supplier)
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-(ethylsulfonyl)-4-oxo-2H-chromene-6-carboxylate (1 supplier)
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 (1 supplier)
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 (2 suppliers)
methyl 8-bromo-2-morpholino-4-oxo-4H-chromene-6-carboxylate (1 supplier)
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 (1 supplier)1189815-76-6
METHYL 8-BROMO-4,6-DICHLOROQUINOLINE-2-CARBOXYLATE 96% (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate | CAS Registry Number: 1150164-76-3
Synonyms: METHYL 8-BROMO-4,6-DICHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2099og, CTK4A9101, ANW-16814, AKOS015834637, AG-D-35759, AK-94460, KB-54696, A-5116, I08-556, Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate,

Molecular Formula: C11H6BrCl2NO2Molecular Weight: 334.980840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDOJSGQAIMDZMA-UHFFFAOYSA-N

1150164-76-3
METHYL 8-BROMO-4-CHLORO-5-FLUOROQUINOLINE-2-CARBOXYLATE 95% (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate | CAS Registry Number: 1133115-52-2
Synonyms: METHYL 8-BROMO-4-CHLORO-5-FLUOROQUINOLINE-2-CARBOXYLATE, ACMC-2099i8, CTK4A8213, ANW-16590, AKOS015834726, AG-D-33043, AK-94455, KB-54697, A-4980, I08-554, Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate,

Molecular Formula: C11H6BrClFNO2Molecular Weight: 318.526243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMMWGEUTLGBMQW-UHFFFAOYSA-N

1133115-52-2
methyl 8-bromo-4-chloro-6-methylquinoline-2-carboxylate (1 supplier)
Methyl 8-bromo-4-chloroquinoline-2-carboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4-chloroquinoline-2-carboxylate | CAS Registry Number: 1072944-68-3
Synonyms: METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2098pc, CTK4A5162, ANW-15550, AKOS012682711, AG-D-22387, AK-94459, KB-54698, A-4465, Methyl 8-bromo-4-chloroquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 8-bromo-4-chloro-, methyl ester

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRNWDAGFVWSOAL-UHFFFAOYSA-N

1072944-68-3
methyl 8-bromo-4-hydroxy-2-thioxo-2H-chromene-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-bromo-4-oxo-2-sulfanylchromene-6-carboxylate | CAS Registry Number: 1296271-65-2
Synonyms: SCHEMBL1637653, QUJJJDXVKXXGLB-UHFFFAOYSA-N, 2H-1-Benzopyran-6-carboxylic acid, 8-bromo-4-hydroxy-2-thioxo-, methyl ester

Molecular Formula: C11H7BrO4SMolecular Weight: 315.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJOORTILOBUWOQ-UHFFFAOYSA-N

1296271-65-2
METHYL 8-BROMO-4-HYDROXY-5-TRIFLUOROMETHYLQUINOLINE-2-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4-oxo-5-(trifluoromethyl)-1H-quinoline-2-carboxylate | CAS Registry Number: 1072944-77-4
Synonyms: ACMC-2098pl, CTK4A5170, ANW-15559, AKOS015834727, AG-D-22396, AK-94464, BD231380, KB-54699, A-4473, I08-553, Methyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-2-carboxylate, Methyl 8-bromo-4-hydroxy-5-trifluoromethylquinoline-2-carboxylate,

Molecular Formula: C12H7BrF3NO3Molecular Weight: 350.088090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OPEUYXHXFXICBM-UHFFFAOYSA-N

1072944-77-4
METHYL 8-BROMO-4-HYDROXYQUINOLINE-2-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 942227-30-7
Synonyms: ACMC-209rqp, SureCN1815489, CTK5H5895, ANW-40223, AKOS012682710, AKOS015834719, AG-H-88480, AK-94463, BD231379, KB-54700, B-3915, I08-558, Methyl 8-bromo-4-hydroxyquinoline-2-carboxylate,

Molecular Formula: C11H8BrNO3Molecular Weight: 282.090120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSNCAHIJLBCEDO-UHFFFAOYSA-N

942227-30-7
methyl 8-bromo-4-oxo-1,4-dihydrobenzofuro[3,2-d]pyrimidine-2-carboxylate (0 suppliers)1169560-45-5
METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE 97% (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-5-fluoro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1133115-48-6
Synonyms: METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099i6, CTK4A8211, ANW-16588, AKOS015834728, AG-D-33041, AK-94461, KB-54701, A-4978, I08-555, Methyl 8-bromo-5-fluoro-4-hydroxyquinoline-2-carboxylate,

Molecular Formula: C11H7BrFNO3Molecular Weight: 300.080583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSCVZLBQUCUVBY-UHFFFAOYSA-N

1133115-48-6
Methyl 8-bromo-6-chloro-2-oxo-2H-chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-bromo-6-chloro-2-oxochromene-3-carboxylate | CAS Registry Number: 1427460-59-0
Synonyms: MolPort-027-720-345, ZX-RL001589, ZINC95215910, AKOS027448415, AS-8906, OR110659

Molecular Formula: C11H6BrClO4Molecular Weight: 317.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVPLRPOFSOZXEJ-UHFFFAOYSA-N

1427460-59-0
METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE 98% (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1133116-01-4
Synonyms: METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099iw, CTK4A8236, ANW-16614, AKOS015834638, AG-D-33067, AK-94456, KB-54702, A-5003, I08-557, Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate,

Molecular Formula: C11H7BrClNO3Molecular Weight: 316.535180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCWUTFMDWMNPAF-UHFFFAOYSA-N

1133116-01-4
Methyl 8-bromo-6-fluoro-1-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-bromo-7-fluoro-3-oxo-1,2-dihydropyrrolo[1,2-a]indole-2-carboxylate | CAS Registry Number: 476618-04-9
Synonyms: AGN-PC-0CKBOX, AK-79958, methyl 5-bromo-7-fluoro-3-oxo-1,2-dihydropyrrolo[1,2-a]indole-2-carboxylate

Molecular Formula: C13H9BrFNO3Molecular Weight: 326.117863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEWLRTOWDUBYKA-UHFFFAOYSA-N

476618-04-9
Methyl 8-bromo-6-fluoro-4-methoxyquinoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-6-fluoro-4-methoxyquinoline-2-carboxylate | CAS Registry Number: 442549-60-2
Synonyms: METHYL 8-BROMO-6-FLUORO-4-METHOXYQUINOLINE-2-CARBOXYLATE, SCHEMBL4991945, AQDMZIQDJNENRB-UHFFFAOYSA-N, MolPort-035-689-066, AKOS024261278, AK155787, AJ-142050, 8-Bromo-6-fluoro-4-methoxy-quinoline-2-carboxylic acid methyl ester

Molecular Formula: C12H9BrFNO3Molecular Weight: 314.107163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQDMZIQDJNENRB-UHFFFAOYSA-N

442549-60-2
METHYL 8-BROMO-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-6-fluoro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 442549-68-0
Synonyms: Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate, ACMC-209jwt, SureCN4993673, CTK4I8047, ANW-30075, AKOS012683017, AG-F-55446, AK-94462, KB-54703, B-3543, I08-566, Methyl 8-bromo-6-fluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate,

Molecular Formula: C11H7BrFNO3Molecular Weight: 300.080583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTKGKDXIUWTKAR-UHFFFAOYSA-N

442549-68-0
methyl 8-bromo-6-methoxyquinoxaline-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-bromo-6-methoxyquinoxaline-5-carboxylate | CAS Registry Number: 1160683-91-9
Synonyms: methyl 8-bromo-6-(methyloxy)-5-quinoxalinecarboxylate, SCHEMBL3516702, UQPSQIFSIULQTR-UHFFFAOYSA-N, DA-47697

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQPSQIFSIULQTR-UHFFFAOYSA-N

1160683-91-9
Methyl 8-Bromo-6-Methylimidazo[1,2-A]pyridine-2-Carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1171424-92-2
Synonyms: Methyl 8-Bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate, CTK8E2277, AKOS015851452, RP07347, FT-0685669, Y7164

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEFZRFNEABRZOX-UHFFFAOYSA-N

1171424-92-2
Methyl 8-bromoimidazo[1,2-a]pyrazine-2-carboxylate (1 supplier)2090804-28-5
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