5-?(9H-?carbazol-?9-?yl)?-1,?3-?benzenedicarboxylic acid,5-?(AMINOMETHYL)?-?1-?ETHYL-2-?PYRROLIDINONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

38951 to 39000 of 111147 results Page:

[780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800

PRODUCT NAME

CAS Registry Number

5-?(9H-?carbazol-?9-?yl)?-1,?3-?benzenedicarboxylic acid (8 suppliers)

IUPAC Name: 5-carbazol-9-ylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 1800465-14-8
Synonyms: 5-(9H-Carbazole-9-yl)isophthalic acid, 5-(9H-CARBAZOL-9-YL)ISOPHTHALIC ACID

Molecular Formula:	C₂₀H₁₃NO₄	Molecular Weight:	331.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSBOFYVDIUYNAR-UHFFFAOYSA-N

1800465-14-8

5-?(AMINOMETHYL)?-?1-?ETHYL-2-?PYRROLIDINONE (3 suppliers)

67433-52-7

5-?(Bromomethyl)?-3-?pyridinol (3 suppliers)

122606-62-3

5-?(trifluoromethoxy)?-?2,?3-?dihydro-?1H-?inden-?1-?one (8 suppliers)

IUPAC Name: 5-(trifluoromethoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 173252-76-1
Synonyms: 5-trifluoromethoxyindan-1-one, SCHEMBL1239457, 5-Trifluoromethoxy-indan-1-one, DJGOAKVCWWDUHQ-UHFFFAOYSA-N, AKOS028113525, ZINC115633000, ACN-030663, 2,3-dihydro-5-(trifluoromethoxy)-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-5-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJGOAKVCWWDUHQ-UHFFFAOYSA-N

173252-76-1

5-?-2-??? (10 suppliers)

IUPAC Name: 5-fluoro-2-iodobenzonitrile | CAS Registry Number: 877868-92-3
Synonyms: 5-FLUORO-2-IODOBENZONITRILE, AGN-PC-0NP8IA, SCHEMBL1363927, 2-cyano-4-fluoro-1-iodobenzene, Benzonitrile, 5-fluoro-2-iodo-, CTK7C7329, MolPort-027-835-675, ZINC26893827, AKOS016009987, AG-C-23900, AS03739, AJ-82723, AK113000, KB-197621

Molecular Formula:	C₇H₃FIN	Molecular Weight:	247.008293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNMCSVPQIRBNQQ-UHFFFAOYSA-N

877868-92-3

5-?-3-??-2-?????? (4 suppliers)

IUPAC Name: 2-amino-5-chloro-3-methylbenzamide | CAS Registry Number: 1006619-83-5
Synonyms: 2-Amino-5-chloro-3-methylbenzamide, CTK6G6350, ZINC37594058, AKOS006306576, Benzamide, 2-amino-5-chloro-3-methyl-, KB-227884

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJPVEWHLNAWLNW-UHFFFAOYSA-N

1006619-83-5

5-?¹-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene (1 supplier)

IUPAC Name: 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 81640-22-4
Synonyms: 2-Azabicyclo(2.2.1)hept-5-ene, 2-hydroxy-, 2-Azabicyclo[2.2.1]hept-5-ene, 2-hydroxy-, Azabicyclo[2.2.1]hept-5-ene, 2-hydroxy-, AC1L3Q9X

Molecular Formula:	C₆H₈NO	Molecular Weight:	110.133820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVVGSNNNCRJRDE-UHFFFAOYSA-N

81640-22-4

5-?[(2R)?-?2-?Amino-?2-?phenylethoxy]?-?1,?3-?dihydro-?2H-?benzimidazol-?2-?one (1 supplier)

IUPAC Name: 5-(2-amino-2-phenylethoxy)-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 1228657-15-5
Synonyms: (R)-5-(2-Amino-2-phenylethoxy)-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQXSGHBIAGDFOY-UHFFFAOYSA-N

1228657-15-5

5-?[[[[[(5S)?-?5-?Amino-?5-?carboxypentyl]?amino]?carbonyl]?oxy]?methyl]?-?1,?3-?dihydro-?1,?1,?3,?3-?tetramethyl-2H-?isoindol-?2-?yloxy (2 suppliers)

1801598-39-9

5-?[[2-?(methoxymethyl)-?1-?pyrrolidinyl]sulfonyl]-?1H-?indole-?2,?3-?dione (3 suppliers)

IUPAC Name: 5-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione | CAS Registry Number: 1110670-49-9
Synonyms: AC1L1E0T, SCHEMBL3681391, CTK7B2757, MolPort-044-561-213, SLQMNVJNDYLJSF-UHFFFAOYSA-N, 5-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione, IN1391, 5-{[2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl}-1H-indole-2,3-dione

Molecular Formula:	C₁₄H₁₆N₂O₅S	Molecular Weight:	324.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLQMNVJNDYLJSF-UHFFFAOYSA-N

1110670-49-9

5-?[[5-?(4-?fluorophenyl)-?2-?furanyl]methylene]-?2,?4-?thiazolidinedione (5 suppliers)

IUPAC Name: 5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 328960-84-5
Synonyms: AC1MDWZ9, MCULE-9425474494, NCGC00346625-01, 5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₄H₈FNO₃S	Molecular Weight:	289.281623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFBTYTGRUBUUIL-UHFFFAOYSA-N

328960-84-5

5-?[2-?ETHOXY-?5-?[(4-?METHYL-?1-?PIPERAZINYL)?THIOXOMETHYL]?PHENYL]?-?1,?6-?DIHYDRO-?1-?METHYL-?3-?PROPYL-7H-?PYRAZOLO[4,?3-?D]?PYRIMIDINE-?7-?THIONE (5 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazine-1-carbothioyl)phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 1333233-46-7
Synonyms: UNII-59C89P1O6R, 59C89P1O6R, Dithiodesmethylcarbodenafil, Dithio-desmethylcarbodenafil, 5-(2-Ethoxy-5-((4-methyl-1-piperazinyl)thioxomethyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidine-7-thione, 7H-Pyrazolo(4,3-d)pyrimidine-7-thione, 5-(2-ethoxy-5-((4-methyl-1-piperazinyl)thioxomethyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula:	C₂₃H₃₀N₆OS₂	Molecular Weight:	470.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGBHSRKRWPQIHK-UHFFFAOYSA-N

1333233-46-7

5-?[3-?[(6-?benzoyl-?1-?propyl-?2-?naphthalenyl)oxy]propoxy]-?1H-?indole-?1-?acetic acid (6 suppliers)

IUPAC Name: 2-[5-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid | CAS Registry Number: 853652-40-1
Synonyms: 2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID, CHEMBL201880, (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID, [5-(3-{[6-(phenylcarbonyl)-1-propylnaphthalen-2-yl]oxy}propoxy)-1h-indol-1-yl]acetic acid, 2f4b, SCHEMBL4241044, 1444AH, BDBM50181911, ZINC12504466, DB04689, ZINC000012504466, Q27095435, 5-[3-(6-Benzoyl-1-propyl-2-naphthyloxy)propoxy]-1H-indole-1-acetic acid, 2-(5-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propoxy)-1H-indol-1-yl)acetic acid, 2-(5-{3-[(6-benzoyl-1-propylnaphthalen-2-yl)oxy]propoxy}-1h-indol-1-yl)acetic acid, 5-[3-[(6-Benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid

Molecular Formula:	C₃₃H₃₁NO₅	Molecular Weight:	521.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXWVCCFKIRBLDP-UHFFFAOYSA-N

853652-40-1

5-?Amino-?6-?(methylamino)?-?2-?(methylthio)?-?4(3H)?-?pyrimidinone (2 suppliers)

IUPAC Name: 5-amino-6-(methylamino)-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 120270-24-8
Synonyms: SCHEMBL18876496, AKOS022642258, ACN-041143, 4(3H)-Pyrimidinone, 5-amino-6-(methylamino)-2-(methylthio)-

Molecular Formula:	C₆H₁₀N₄OS	Molecular Weight:	186.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLOJLXKTJLYVMR-UHFFFAOYSA-N

120270-24-8

5-?Amino-?N-?[4-?[bis(5-?amino-?2-?methylphenyl)?methyl]?phenyl]?-?2-?methylbenzenesulfonamide (3 suppliers)

1226500-00-0

5-?Azocinecarboxylic acid, octahydro- (2 suppliers)

782494-13-7

5-?Boc-??????? (9 suppliers)

IUPAC Name: methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate | CAS Registry Number: 168618-38-0
Synonyms: METHYL 5-(TERT-BUTOXYCARBONYLAMINO)NICOTINATE, AGN-PC-022YTX, SureCN7822474, AKOS015949364, RP07551, FT-0685003, Y7781, methyl 5-[(tert-butoxycarbonyl)amino]pyridine-3-carboxylate, methyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWQMWYMMDOSOEP-UHFFFAOYSA-N

168618-38-0

5-?bromo-?1,?2-?dihydro-?6-?hydroxy-?4-?methyl-?2-?oxo-3-?Pyridinecarbonitrile? (3 suppliers)

IUPAC Name: 5-bromo-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 815618-77-0
Synonyms: 5-bromo-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, BB_SC-11927, BBL035178, STL421783, AKOS025148538, ZINC217043321, FCH2698495

Molecular Formula:	C₇H₅BrN₂O₂	Molecular Weight:	229.033 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRGDBBDXSFWHRX-UHFFFAOYSA-N

815618-77-0

5-?Bromo-?2,?3-?dihydro-?2-?methyl-1H-?isoindole (6 suppliers)

IUPAC Name: 5-bromo-2-methyl-1,3-dihydroisoindole | CAS Registry Number: 107834-37-7
Synonyms: 5-bromo-2-methylisoindoline, 5-bromo-2-methyl-2,3-dihydro-1H-isoindole, NSC143404, AC1L63XO, SCHEMBL1782140, CTK6I2176, MOUHJQRCBSCPEX-UHFFFAOYSA-N, AKOS023244016, NSC-143404, 5-bromo-2-methyl-1,3-dihydroisoindole

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOUHJQRCBSCPEX-UHFFFAOYSA-N

107834-37-7

5-?Bromo-?2-?(bromomethyl)?benzofuran (1 supplier)

IUPAC Name: 5-bromo-2-(bromomethyl)-1-benzofuran | CAS Registry Number: 84102-72-7
Synonyms: 5-Brom-2-brommethyl-1-benzofuran, SCHEMBL16376504, AKOS023762137, 5-BROMO-2-(BROMOMETHYL)-BENZOFURAN

Molecular Formula:	C₉H₆Br₂O	Molecular Weight:	289.954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYFSHBMOQMKFTL-UHFFFAOYSA-N

84102-72-7

5-?bromo-?2-?hydroxy-?[1,?1'-?biphenyl]-?3-?carboxylic acid (4 suppliers)

IUPAC Name: 5-bromo-2-hydroxy-3-phenylbenzoic acid | CAS Registry Number: 99514-99-5
Synonyms: AGN-PC-03R5ZM, SureCN6809509, CHEMBL331146, 5-bromo-3-phenyl-Salicylic Acid, CHEBI:290620, 5-bromo-2-hydroxy-3-phenylbenzoic acid

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.112760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUQWWRUNBHYQLK-UHFFFAOYSA-N

99514-99-5

5-?bromo-?3-?(2,?5-?dimethyl-?1H-?pyrrol-?1-?yl)?-?1-?(1-?methylethyl)?-1H-?pyrazole (1 supplier)

1798329-05-1

5-?Bromo-?3-?fluoro-?2-?(trifluoromethoxy)?phenol (6 suppliers)

IUPAC Name: 5-bromo-3-fluoro-2-(trifluoromethoxy)phenol | CAS Registry Number: 1804845-33-7
Synonyms: 5-Bromo-3-fluoro-2-(trifluoromethoxy)phenol, MFCD28740788

Molecular Formula:	C₇H₃BrF₄O₂	Molecular Weight:	274.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWKOBFSHPWBBMM-UHFFFAOYSA-N

1804845-33-7

5-?bromo-?3-?methoxy-2-?pyridinemethanamine (2 suppliers)

IUPAC Name: (5-bromo-3-methoxypyridin-2-yl)methanamine | CAS Registry Number: 1256835-82-1
Synonyms: (5-Bromo-3-methoxypyridin-2-yl)methanamine

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPMZDHQFIWMNCG-UHFFFAOYSA-N

1256835-82-1

5-?bromo-?4-?hydroxy-?[1,?1'-?biphenyl]-?3-?carboxylic acid (9 suppliers)

IUPAC Name: 3-bromo-2-hydroxy-5-phenylbenzoic acid | CAS Registry Number: 4906-68-7
Synonyms: [1,1'-biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-, NSC109116, AC1L6KWF, 3-Bromo-5-phenylsalicylc acid, AC1Q25S5, CHEMBL387536, CTK1D8664, 3-bromo-5-phenyl-Salicylic Acid, CHEBI:480305, MolPort-018-496-593, KST-1A5063, AR-1A8633, DNC009416, AKOS005151372, AG-J-46004, NSC-109116, 3-bromo-2-hydroxy-5-phenylbenzoic acid, [1,1'-Biphenyl]-3-carboxylicacid, 5-bromo-4-hydroxy-, 3-Biphenylcarboxylicacid, 5-bromo-4-hydroxy- (7CI,8CI); Salicylic acid, 3-bromo-5-phenyl- (6CI);NSC 109116

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.112760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVZSXNULHSIRCQ-UHFFFAOYSA-N

4906-68-7

5-?bromo-?4-?methoxypyridin-?2-?ol (4 suppliers)

IUPAC Name: 5-bromo-4-methoxy-1H-pyridin-2-one | CAS Registry Number: 1369088-13-0
Synonyms: 5-bromo-4-methoxypyridin-2-ol, SCHEMBL16486132, MolPort-022-447-772, ZINC82380804, AKOS022693585, NE24651

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBSZUOVAWOLIED-UHFFFAOYSA-N

1369088-13-0

5-?bromo-?6-?butyl-?7-?phenyl-5H-?indeno[5,?6-?d]?-?1,?3-?dioxole (1 supplier)

IUPAC Name: 5-bromo-6-butyl-7-phenyl-5H-cyclopenta[f][1,3]benzodioxole | CAS Registry Number: 118848-31-0
Synonyms: SCHEMBL7315471, 5-bromo-6-butyl-7-phenyl-5H-indeno[5,6-d][1,3]dioxole

Molecular Formula:	C₂₀H₁₉BrO₂	Molecular Weight:	371.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVAGMNFIYRDCRQ-UHFFFAOYSA-N

118848-31-0

5-?bromo-?7-?chloroimidazo[1,?5-?a]?pyridine (5 suppliers)

IUPAC Name: 5-bromo-7-chloroimidazo[1,5-a]pyridine | CAS Registry Number: 1427424-93-8
Synonyms: 5-Bromo-7-chloroimidazo[1,5-a]pyridine, AKOS027324456, AK317600

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMBVYBDCEUOKLE-UHFFFAOYSA-N

1427424-93-8

5-?butoxy-?4-?methylOxazole (2 suppliers)

IUPAC Name: 5-butoxy-4-methyl-1,3-oxazole | CAS Registry Number: 24201-52-3
Synonyms: SureCN4612505, Oxazole, 5-butoxy-4-methyl-, CTK0J5149

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXEFJFDXLBCGLI-UHFFFAOYSA-N

24201-52-3

5-?chloro-?2,?2'-?dioxo-?1,?1-?dimethylethyl ester-?spiro[3H-?indole-?3,?3'-?pyrrolidine]-?1(2H)-?acetic acid (3 suppliers)

IUPAC Name: tert-butyl 2-(5-chloro-2,2'-dioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetate | CAS Registry Number: 916048-02-7
Synonyms: SureCN11959133, CAY10648

Molecular Formula:	C₁₇H₁₉ClN₂O₄	Molecular Weight:	350.796760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXDFCQKNBUKFLH-UHFFFAOYSA-N

916048-02-7

5-?chloro-?2-?(4-?fluorophenoxy)?-?Benzoic acid?methyl ester (1 supplier)

IUPAC Name: methyl 5-chloro-2-(4-fluorophenoxy)benzoate | CAS Registry Number: 847729-50-4
Synonyms: Methyl 5-chloro-2-(4-fluorophenoxy)benzoate, SCHEMBL4449413, ANPYNZFZNJCBFX-UHFFFAOYSA-N, AKOS025405059, AK175156

Molecular Formula:	C₁₄H₁₀ClFO₃	Molecular Weight:	280.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANPYNZFZNJCBFX-UHFFFAOYSA-N

847729-50-4

5-?Chloro-?6-?[(2-?oxo-?1-?pyrrolidinyl)?methyl]?-2,?4(1H,?3H)?-?pyrimidinedione (5 suppliers)

2101241-71-6

5-?chloro-?7-?fluoro-4(3H)?-?quinazolinone (1 supplier)

1698448-22-4

5-?chloro-?N-?[2-?[4-?[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-?2-?methoxy-?benzamide,? monopotassium salt (5 suppliers)

IUPAC Name: potassium;5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 52169-36-5
Synonyms: Glyburide (potassium salt)

Molecular Formula:	C₂₃H₂₈ClKN₃O₅S+	Molecular Weight:	533.101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KAJMFLAYIQKSQT-UHFFFAOYSA-N

52169-36-5

5-?Chloro-?N-?methyl-?2-?(1-?methylethyl)?-4-?thiazolemethanamine (4 suppliers)

IUPAC Name: 1-(5-chloro-2-propan-2-yl-1,3-thiazol-4-yl)-N-methylmethanamine | CAS Registry Number: 1782767-41-2
Synonyms: {[5-chloro-2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}(methyl)amine, ZINC220086094

Molecular Formula:	C₈H₁₃ClN₂S	Molecular Weight:	204.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGNRJIFPQNMALV-UHFFFAOYSA-N

1782767-41-2

5-?cyano-?2-?nitroBenzamide (5 suppliers)

IUPAC Name: 2-amino-5-nitrobenzamide | CAS Registry Number: 1369835-94-8
Synonyms: 2-Amino-5-nitrobenzamide, 16313-65-8, 5-Nitroanthranilamide, Benzamide, 2-amino-5-nitro-, 2-Amino-5-nitro benzamide, NSC142033, AC1L3YZL, AC1Q5DDY, 2-amino-5-nitro-benzamide, 2-azanyl-5-nitro-benzamide, Oprea1_177136, Benzamide,2-amino-5-nitro-, SCHEMBL346217, CTK4D1443, KS-00000QTY, DTXSID00167521, MolPort-001-761-482, SOBQOVZAFJDEJI-UHFFFAOYSA-N, BUTTPARK 167\19-71, ZINC4013991

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOBQOVZAFJDEJI-UHFFFAOYSA-N

1369835-94-8

5-?Deoxy-?L-?xylonic Acid ?-?Lactone (3 suppliers)

116560-94-2

5-?Deoxy-L-?xylonic Acid (3 suppliers)

753002-66-3

5-?Fluoro-?2-?(trifluoromethoxy)?phenyl boronic acid (5 suppliers)

IUPAC Name: [5-fluoro-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 866633-26-3
Synonyms: (5-Fluoro-2-(trifluoromethoxy)phenyl)boronic acid, SCHEMBL263459, 5-FLUORO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, RPNJXIHRKCRPIU-UHFFFAOYSA-N, AKOS027339227, AK341879, [2-(trifluoromethoxy)-5-fluorophenyl]boronic acid, Boronic acid, B-[5-fluoro-2-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₇H₅BF₄O₃	Molecular Weight:	223.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RPNJXIHRKCRPIU-UHFFFAOYSA-N

866633-26-3

5-?Fluoro-?2-?hydroxy-?4-?methyl-?benzaldehyde (1 supplier)

IUPAC Name: 5-fluoro-2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 1417996-98-5
Synonyms: SCHEMBL16708123, AKOS023832069, ZINC214879900, CM10065, 5-Fluoro-2-hydroxy-4-methyl-benzaldehyde

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLHKBQUZWJJWHH-UHFFFAOYSA-N

1417996-98-5

5-?Formyl-heptanoic Acid (3 suppliers)

1379186-31-8

5-?Hexen-?1-?amine (1 supplier)

860389-67-9

5-?Hexynoic acid, 2-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?- (5 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid | CAS Registry Number: 1003309-98-5
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}hex-5-ynoic acid, ACMC-20apix, AKOS013465730, F2147-6620

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPHIBCOGEUVKGB-UHFFFAOYSA-N

1003309-98-5

5-?Hexynoic acid, 2-?[[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?amino]?-?, (2R)?- (4 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 1234692-66-0
Synonyms: Fmoc-D-homopropargylglycine, MolPort-021-795-076, KS-00001G1X, ZINC43867384, CX87818, FCH2836013, (2R)-2-(Fmoc-amino)-5-hexynoic acid

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IISRBJULQYVYGV-LJQANCHMSA-N

1234692-66-0

5-?Hexynoic acid, 2-?[[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?amino]?-?, (2S)?- (11 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic acid | CAS Registry Number: 942518-21-0
Synonyms: Fmoc-L-homopropargylglycine, BICR102, SCHEMBL3533401, MolPort-021-795-053, ZINC43867377, AKOS015940928, CX80065, FCH2836011, BBV-68632449

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IISRBJULQYVYGV-IBGZPJMESA-N

942518-21-0

5-?Hexynoic acid, 2-?amino- (6 suppliers)

IUPAC Name: 2-aminohex-5-ynoic acid | CAS Registry Number: 215160-72-8
Synonyms: 5-Hexynoic acid, 2-amino-, (2S)-, 5-Hexynoic acid, 2-amino-, (2R)-, ACMC-20m2kb, 2-amino-5-hexynoic acid, 2-aminohex-5-ynoic acid, AGN-PC-0O7TAZ, AGN-PC-0OP0CC, 2-amino hex-5-ynoic acid, 2-amino-hex-5-ynoic acid, 5-Hexynoic acid, 2-amino-, AGN-PC-0077JN, SCHEMBL869479, CTK8H5732, 211054-02-3, AKOS000193191, AKOS022478256

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCGJGNWMYSYORS-UHFFFAOYSA-N

215160-72-8

5-?iodo-?2-?methyl-?3-?nitro-benzoic acid (3 suppliers)

1517254-24-8

5-?methoxy-?1-?piperidin-?4-?ylbenzimidazole (0 suppliers)

IUPAC Name: 5-methoxy-1-piperidin-4-ylbenzimidazole | CAS Registry Number: 1203798-82-6
Synonyms: AKOS023129909, 5-methoxy-1-piperidin-4-ylbenzimidazole

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUJITIWSMVMAMK-UHFFFAOYSA-N

1203798-82-6

5-?methyl-?1-?[2-?[4-?[(2-?nitrophenyl)?sulfonyl]?-?3-?oxo-?1-?piperazinyl]?-?2-?oxoethyl]?-2,?4(1H,?3H)?-?Pyrimidinedione (1 supplier)

568585-88-6

5-?methyl-?3-?oxocyclohex-?1-?en-?1-?yl trifluoromethanesulf?onate (3 suppliers)

IUPAC Name: (5-methyl-3-oxocyclohexen-1-yl) trifluoromethanesulfonate | CAS Registry Number: 1187055-93-1
Synonyms: SCHEMBL2691694, KBWMXEZKHJKYFO-UHFFFAOYSA-N, DB-113795, 5-methyl-3-oxocyclohex-1-enyl trifluoromethanesulfonate, 5-Methyl-3-oxocyclohex-1-en-1-yl trifluoromethanesulfonate

Molecular Formula:	C₈H₉F₃O₄S	Molecular Weight:	258.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBWMXEZKHJKYFO-UHFFFAOYSA-N

1187055-93-1

38951 to 39000 of 111147 results Page:

[780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800