5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid,5-[2-FLUORO-4-(4-METHOXYBENZYLOXY)-PHENYL]-1H-TETRAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43151 to 43200 of 111895 results Page:

860 861 862 863 [864] 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261901-69-2
Synonyms: AGN-PC-09Q4AL, MolPort-015-151-526, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 5-[2-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVAJHNVWUMWVLK-UHFFFAOYSA-N

1261901-69-2

5-[2-FLUORO-4-(4-METHOXYBENZYLOXY)-PHENYL]-1H-TETRAZOLE (0 suppliers)

2270905-43-4

5-[2-Fluoro-4-(morpholin-4-yl)phenyl]-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5-(2-fluoro-4-morpholin-4-ylphenyl)-1,2,4-triazin-3-amine | CAS Registry Number: 1235440-01-3
Synonyms: 5-[2-fluoro-4-(morpholin-4-yl)phenyl]-1,2,4-triazin-3-amine, CTK7E1547, ZINC39947521, AKOS033172990, MCULE-4236900362, NE57060, EN300-56970, Z1224385031

Molecular Formula:	C₁₃H₁₄FN₅O	Molecular Weight:	275.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMPYBFUPIBMFHW-UHFFFAOYSA-N

1235440-01-3

5-[2-Fluoro-4-(trifluoromethyl)benzoyl]-2-[4-(trifluoromethyl)phenyl]pyridine (2 suppliers)

IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanone | CAS Registry Number: 900015-46-5
Synonyms: [2-fluoro-4-(trifluoromethyl)phenyl]-[6-[4-(trifluoromethyl)phenyl]pyridin-3-yl]methanone, [2-fluoro-4-(trifluoromethyl)phenyl]{6-[4-(trifluoromethyl)phenyl]-3-pyridinyl}methanone, 5-[2-fluoro-4-(trifluoromethyl)benzoyl]-2-[4-(trifluoromethyl)phenyl]pyridine, ZINC8762108, AKOS005076661, MCULE-1890649468, 10X-0874

Molecular Formula:	C₂₀H₁₀F₇NO	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YGGUQXMICWCOSL-UHFFFAOYSA-N

900015-46-5

5-[2-Fluoro-5-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid (1 supplier)

5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic acid | CAS Registry Number: 40158-93-8
Synonyms: 5-[2-hydroxy-1-(hydroxymethoxy)-1-oxopropan-2-yl]-2-methyloxolane-3-carboxylic acid, AGN-PC-0JNGI0, AC1L49FK, hydroxymethyl 3,6-anhydro-5-carboxy-4,5,7-trideoxy-2-C-methylheptonate

Molecular Formula:	C₁₀H₁₆O₇	Molecular Weight:	248.229840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJZZFDLGXISGJT-UHFFFAOYSA-N

40158-93-8

5-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]-1-NAPHTHALENOL (5 suppliers)

IUPAC Name: 5-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol | CAS Registry Number: 81907-82-6
Synonyms: 1-Naphthalenol, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 111691-89-5, ACMC-20meln, SureCN11669394, CHEMBL106159, CTK0G1728, AG-H-28415

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMYPGILKDMWISO-UHFFFAOYSA-N

81907-82-6

5-[2-hydroxyethyl(methyl)amino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 5-[2-hydroxyethyl(methyl)amino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2158-77-2
Synonyms: AC1L3AMX, AGN-PC-0JMPH0, 2,5-Cyclohexadiene-1,4-dione,5-[(2-hydroxyethyl)methylamino]-2,3-dimethyl-, 2,5-Cyclohexadiene-1,4-dione, 5-((2-hydroxyethyl)methylamino)-2,3-dimethyl-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRIOFPSCZKHPEZ-UHFFFAOYSA-N

2158-77-2

5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1033852-58-2
Synonyms: 5-(2-methoxy-5-(4-methylpiperazin-1-ylsulfonyl)thiophen-3-yl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

Molecular Formula:	C₁₉H₂₆N₆O₄S₂	Molecular Weight:	466.577540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LKCSKYOMJNYGQP-UHFFFAOYSA-N

1033852-58-2

5-[2-methoxy-5-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261902-73-1
Synonyms: MolPort-015-149-561, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)PYRIMIDINE

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQJRKDAGXSSYDT-UHFFFAOYSA-N

1261902-73-1

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylphenol (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261942-38-4
Synonyms: AGN-PC-09Q102, MolPort-015-146-166, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₂	Molecular Weight:	282.257730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMDDUVQDLDSLKI-UHFFFAOYSA-N

1261942-38-4

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261968-58-4
Synonyms: MolPort-015-151-704, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IURKKKPDUFMMSW-UHFFFAOYSA-N

1261968-58-4

5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261921-59-8
Synonyms: MolPort-015-151-705, 2-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FPSKSZVDBLEYPA-UHFFFAOYSA-N

1261921-59-8

5-[2-methoxy-5-(trifluoromethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261950-86-0
Synonyms: MolPort-015-151-706, 6-HYDROXY-5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.228710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZRYGLDCLMDSCFO-UHFFFAOYSA-N

1261950-86-0

5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261900-27-9
Synonyms: AGN-PC-09Q4E8, MolPort-015-151-696, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 5-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPEWXUFNXIWFIX-UHFFFAOYSA-N

1261900-27-9

5-[2-METHYL-2-(PYRIDIN-3-YL)PROPANOYL]PYRIDIN-2(1H)-ONE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine | CAS Registry Number: 82899-02-3
Synonyms: NSC12303, AC1L5D0N, NSC-12303, ZINC18007028, AKOS024332180, AKOS027301297, ZINC100399260, ZINC254624495, MCULE-5910112694, AK276975, 2-(4-CHLOROBENZYLIDENEAMINO)FLUORENE, N-(4-Chlorobenzylidene)-9H-fluoren-2-amine, 1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine

Molecular Formula:	C₂₀H₁₄ClN	Molecular Weight:	303.789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWRNISVIASUDSF-UHFFFAOYSA-N

82899-02-3

5-[2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole (0 suppliers)

1381948-32-8

5-[2-METHYL-5-(MORPHOLINE-4-SULFONYL)-PHENYL]-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL (0 suppliers)

5-[2-Methyl-5-(morpholine-4-sulfonyl)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 522624-41-5
Synonyms: 5-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-[2-Methyl-5-(morpholine-4-sulfonyl)-phenyl]-4-phenyl-4H-[1,2,4]triazole-3-thiol, MLS002157555, CHEMBL1590985, CTK6B9534, HMS3071H17, ZINC6184854, AKOS034460604, MCULE-1909727578, NE48791, SMR001240044, EN300-03437, AB00713237-01, SR-01000034745, SR-01000034745-1, Z56845239

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLHJTKOPNATISN-UHFFFAOYSA-N

522624-41-5

5-[2-METHYOXYCARBONYL)PHENYLTHIO]-1-METHYL-3-(TRIFLUOROMETHYLPYRAZOLE)-4-CARBOXALDEHYDE 97% (0 suppliers)

5-[2-naphthylthio]-6-methoxy-8-aminoquinoline (0 suppliers)

IUPAC Name: 6-methoxy-5-naphthalen-2-ylsulfanylquinolin-8-amine | CAS Registry Number: 64895-61-0
Synonyms: 8-Quinolinamine, 6-methoxy-5-(2-naphthalenylthio)-, AC1LBEU0, 5-[2-Naphthylthio]-6-methoxy-8-aminoquinoline, CTK2A1538, AG-K-09114, 6922-EP2270001A1, 6922-EP2270011A1, 6922-EP2272822A1, 6922-EP2277865A1, 6922-EP2280005A1, 6922-EP2280011A1, 6922-EP2281810A1, 6922-EP2281820A2, 6922-EP2281823A2, 6922-EP2284157A1, 6922-EP2284169A1, 6922-EP2284172A1, 6922-EP2287156A1, 6922-EP2287161A1, 6922-EP2287162A1

Molecular Formula:	C₂₀H₁₆N₂OS	Molecular Weight:	332.418840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTINHDXYHXYXME-UHFFFAOYSA-N

64895-61-0

5-[2-Nitro-4-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazole (0 suppliers)

5-[2-NITRO-4-[(PHENYLAMINO)SULFONYL](PHENYLAMINO)]-2-(PHENYLAMINO)BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 2-anilino-5-[2-nitro-4-(phenylsulfamoyl)anilino]benzenesulfonic acid | CAS Registry Number: 72829-29-9
Synonyms: EINECS 276-916-1, CID5491134, Benzenesulfonic acid, 5-((2-nitro-4-((phenylamino)sulfonyl)phenyl)amino)-2-(phenylamino)-, 5-(2-Nitro-4-(anilinosulphonyl)anilino)-2-anilinobenzenesulphonic acid, Benzenesulfonic acid, 2-(phenylamino)-5-((2-nitro-4-((phenylamino)sulfonyl)phenyl)amino)-

Molecular Formula:	C₂₄H₂₀N₄O₇S₂	Molecular Weight:	540.568200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SACDZYZLZGGBFR-UHFFFAOYSA-N

72829-29-9

5-[2-Nitrovinyl]-6-phenylimidazo[2,1-b][1,3]thiazole (0 suppliers)

5-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione | CAS Registry Number: 1025448-38-7
Synonyms: 5-[2-oxo-2-(pyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione, 5-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione, CTK7G3039, AKOS027606035, MCULE-7854652310, NE20896, EN300-26149, Z221429952

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVGSCNJHLIUVKG-UHFFFAOYSA-N

1025448-38-7

5-[2-PHENYL-(E)-VINYL]-2-THIOUREIDO-3-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

5-[2-PHENYL-(E)-VINYL]-3-(TRIFLUOROMETHYL)PYRAZOLE (0 suppliers)

5-[2-PYRIDYL]-1H-1,2,3,4-TETRAZOLE (0 suppliers)

5-[2-THIEN-2-YLVINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)

5-[3(R)-[[(1,1-DIOXOTETRAHYDROTHIENYL-3(R)-OXY)CARBONYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169168-37-0
Synonyms: HOCH2CH2 isostere, CHEBI:260288, AIDS029846, ThienopyridCON thienyl urethane deriv., AIDS-029846, CID461635, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (R)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((1,1-Dioxotetrahydrothienyl-3(R)-oxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(1,1-Dioxotetrahydrothienyl-3(R)-oxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₇H₄₁N₃O₆S₃	Molecular Weight:	599.825940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DMVZKUWZKVVEEN-HTECONTDSA-N

169168-37-0

5-[3(R)-[[(1,1-DIOXOTETRAHYDROTHIENYL-3(S)-OXY)CARBONYL]AMINO]-4-(PHEN YLTHIO)-2(R)-HYDROXYBUTYL]-N-(TERT-BUTYL)OCTAHYDROTHIENO[3,2-C] PYRIDINE-6(R)-CARBOXAMIDE (2 suppliers)

IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169273-51-2
Synonyms: HOCH2CH2 isostere, CHEBI:260287, AIDS029845, ThienopyridCON thienyl urethane deriv., AIDS-029845, CID461634, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (S)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((1,1-Dioxotetrahydrothienyl-3(S)-oxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(1,1-Dioxotetrahydrothienyl-3(S)-oxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₇H₄₁N₃O₆S₃	Molecular Weight:	599.825940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DMVZKUWZKVVEEN-YNFNHKPXSA-N

169273-51-2

5-[3(R)-[[(2(R)-CIS-ISOPROPYL-1,1-DIOXOTETRAHYDROTHIENYL-3(R)-OXY)CARBONYL]AMINO]-4-PHENYL-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 174173-75-2
Synonyms: HOCH2CH2 isostere, CHEBI:259642, AIDS029854, AIDS-029854, CID461643, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 14, [(1S,2R)-1-Benzyl-3-((3aR,6S,7aS)-6-tert-butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(R)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(R)-oxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(R)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(R)-oxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₃₀H₄₇N₃O₆S₂	Molecular Weight:	609.840680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NYGTUPVXRQEYFU-GSYGMJNASA-N

174173-75-2

5-[3(R)-[[(2(R)-CIS-ISOPROPYL-TETRAHYDROTHIENYL-3(R)-OXY)CARBONYL]AMINO]-4-PHENYL-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2R,3R)-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 174173-73-0
Synonyms: HOCH2CH2 isostere, CHEBI:260350, AIDS029852, AIDS-029852, CID461641, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 12, [(1S,2R)-1-Benzyl-3-((3aR,6S,7aS)-6-tert-butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-tetrahydro-thiophen-3-yl ester, 5-(3(R)-(((2(R)-cis-Isopropyl-tetrahydrothienyl-3(R)-oxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(R)-cis-Isopropyl-tetrahydrothienyl-3(R)-oxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₃₀H₄₇N₃O₄S₂	Molecular Weight:	577.841880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLFYYBGXVAYDRB-GSYGMJNASA-N

174173-73-0

5-[3(R)-[[(2(R)-CIS-METHYL-1,1-DIOXOTETRAHYDROTHIENYL-3(R)-OXY)CARBONYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2R,3R)-2-methyl-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169168-53-0
Synonyms: HOCH2CH2 isostere, CHEBI:260618, AIDS029850, AIDS-029850, CID461639, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 9, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2R,3R)-2-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(R)-cis-Methyl-1,1-dioxotetrahydrothienyl-3(R)-oxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(R)-cis-Methyl-1,1-dioxotetrahydrothienyl-3(R)-oxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₈H₄₃N₃O₆S₃	Molecular Weight:	613.852520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSAWLODCPROYGG-GSFGBMHFSA-N

169168-53-0

5-[3(R)-[[(2(R)-TRANS-METHYL-1,1-DIOXOTETRAHYDRO-3(S)-THIENYLOXY)CARBO NYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(TERT-BUTYL)OCTA HYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (2 suppliers)

IUPAC Name: [(2R,3S)-2-methyl-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169273-55-6
Synonyms: HOCH2CH2 isostere, CHEBI:260392, AIDS029847, AIDS-029847, CID461636, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 9, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2R,3S)-2-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(R)-trans-Methyl-1,1-dioxotetrahydro-3(S)-thienyloxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(R)-trans-Methyl-1,1-dioxotetrahydro-3(S)-thienyloxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₈H₄₃N₃O₆S₃	Molecular Weight:	613.852520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSAWLODCPROYGG-JJEHWUSNSA-N

169273-55-6

5-[3(R)-[[(2(S)-CIS-ISOPROPYL-1,1-DIOXOTETRAHYDROTHIENYL-3(S)-OXY)CARBONYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2S,3S)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 174173-76-3
Synonyms: HOCH2CH2 isostere, CHEBI:259641, AIDS029855, AIDS-029855, CID461644, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 17, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2S,3S)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(S)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(S)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₃₀H₄₇N₃O₆S₃	Molecular Weight:	641.905680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZYXJGWBYPOHODT-KWCHKHDGSA-N

174173-76-3

5-[3(R)-[[(2(S)-CIS-ISOPROPYL-1,1-DIOXOTETRAHYDROTHIENYL-3(S)-OXY)CARBONYL]AMINO]-4-PHENYL-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2S,3S)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 174173-74-1
Synonyms: HOCH2CH2 isostere, CHEBI:260349, AIDS029853, AIDS-029853, CID461642, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 14, [(1S,2R)-1-Benzyl-3-((3aR,6S,7aS)-6-tert-butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propyl]-carbamic acid (2S,3S)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(S)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(S)-cis-Isopropyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₃₀H₄₇N₃O₆S₂	Molecular Weight:	609.840680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NYGTUPVXRQEYFU-QWZPYLIWSA-N

174173-74-1

5-[3(R)-[[(2(S)-CIS-ISOPROPYL-TETRAHYDROTHIENYL-3(S)-OXY)CARBONYL]AMINO]-4-PHENYL-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2S,3S)-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 174002-94-9
Synonyms: HOCH2CH2 isostere, CHEBI:260473, AIDS029851, AIDS-029851, CID461640, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 12, [(1S,2R)-1-Benzyl-3-((3aR,6S,7aS)-6-tert-butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-propyl]-carbamic acid (2S,3S)-2-isopropyl-tetrahydro-thiophen-3-yl ester, 5-(3(R)-(((2(S)-cis-Isopropyl-tetrahydrothienyl-3(S)-oxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(S)-cis-Isopropyl-tetrahydrothienyl-3(S)-oxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₃₀H₄₇N₃O₄S₂	Molecular Weight:	577.841880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLFYYBGXVAYDRB-QWZPYLIWSA-N

174002-94-9

5-[3(R)-[[(2(S)-CIS-METHYL-1,1-DIOXOTETRAHYDROTHIENYL-3(S)-OXY)CARBONYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2S,3S)-2-methyl-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169273-64-7
Synonyms: HOCH2CH2 isostere, CHEBI:260393, AIDS029849, AIDS-029849, CID461638, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 9, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2S,3S)-2-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(S)-cis-Methyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(S)-cis-Methyl-1,1-dioxotetrahydrothienyl-3(S)-oxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₈H₄₃N₃O₆S₃	Molecular Weight:	613.852520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSAWLODCPROYGG-VUCAYNMSSA-N

169273-64-7

5-[3(R)-[[(2(S)-TRANS-METHYL-1,1-DIOXOTETRAHYDRO-3(R)-THIENYLOXY)CARBONYL]AMINO]-4-(PHENYLTHIO)-2(R)-HYDROXYBUTYL]-N-(1,1-DIMETHYLETHYL)OCTAHYDROTHIENO[3,2-C]PYRIDINE-6(R)-CARBOXAMIDE (1 supplier)

IUPAC Name: [(2S,3R)-2-methyl-1,1-dioxothiolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 169273-54-5
Synonyms: HOCH2CH2 isostere, CHEBI:260643, AIDS029848, AIDS-029848, CID461637, ThienopyridCON thienyl urethane deriv., Thienopyridine thienyl urethane deriv. 9, [(1R,2R)-3-((3aR,6S,7aS)-6-tert-Butylcarbamoyl-hexahydro-thieno[3,2-c]pyridin-5-yl)-2-hydroxy-1-phenylsulfanylmethyl-propyl]-carbamic acid (2S,3R)-2-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, 5-(3(R)-(((2(S)-trans-Methyl-1,1-dioxotetrahydro-3(R)-thienyloxy)carbonyl)amino)-4-(phenylthio)-2(R)-hydroxybutyl)-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3(R)-[[(2(S)-trans-Methyl-1,1-dioxotetrahydro-3(R)-thienyloxy)carbonyl]amino]-4-(phenylthio)-2(R)-hydroxybutyl]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide

Molecular Formula:	C₂₈H₄₃N₃O₆S₃	Molecular Weight:	613.852520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSAWLODCPROYGG-PFDRMGOISA-N

169273-54-5

5-[3,(TERT-BUTYLAMINO)-2-HYDROXY-PROPOXY]-3,4-DIHYDRO-1(2H)-NAPHTHALENONE HCL (5 suppliers)

IUPAC Name: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride | CAS Registry Number: 27867-05-6
Synonyms: (+) -Levobunolol hydrochloride, Prestwick_1033, d-Bunolol Hydrochloride, AC1O4WIS, (+)-Bunolol Hydrochloride, MLS002154036, ent-Levobunolol, Hydrochloride, CTK8F9458, HMS1570L15, AG-E-89005, CCG-220857, SMR001233363, FT-0670772, ent-Levobunolol Hydrochloride (R-Bunolol Hydrochloride), (R)-5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro- 1(2H)-naphthalenone Hydrochloride, 1(2H)-Naphthalenone,5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+)-(8CI); (+)-Bunolol hydrochloride; d-Bunolol hydrochloride, 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride, 5-[(2R)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNTDOBSIBZKFCP-UTONKHPSSA-N

27867-05-6

5-[3,3-Bis(2-methoxyethyl)ureido]naphthalene-1-sulfonyl chloride (0 suppliers)

5-[3,3-BIS-(2-METHOXY-ETHYL)-UREIDO]-NAPHTHALENE- (0 suppliers)

5-[3,4(Methylenedioxy)Phenyl]-1,3-Cyclohexanedione (7 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione | CAS Registry Number: 55579-76-5
Synonyms: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-, I01-19478

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNXUYPAIVILSTN-UHFFFAOYSA-N

55579-76-5

5-[3,4-(Dimethoxy)phenyl]-1,3-Cyclohexanedione (8 suppliers)

IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 190064-28-9
Synonyms: Oprea1_609340, 539902_ALDRICH, ALBB-006893, CID854135, STK399047, 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione, 5-[3,4-(Dimethoxy)phenyl]-1,3-cyclohexanedione, A4450/0190178

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRKIDJHFWYGNFG-UHFFFAOYSA-N

190064-28-9

5-[3,4-(DIMETHOXY)PHENYL]-CYCLOHEXANE-1,3-DIONE (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-3-METHYL-5-OXOVALERIC ACID (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-3-METHYL-5-OXOVALERIC ACID,97% (0 suppliers)

5-[3,4-(ETHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID (7 suppliers)

IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopentanoic acid | CAS Registry Number: 845781-54-6
Synonyms: 5-[3,4-(ethylenedioxy)phenyl]-5-oxovaleric acid, 5-[(3,4-Ethylenedioxy)phenyl]-5-oxovaleric acid, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopentanoic acid, AC1MBZ1J, CTK5F2680, AKOS009164121, AG-H-37969, KB-196469

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZCDSMJFYQLPCC-UHFFFAOYSA-N

845781-54-6

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID (7 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-5-oxopentanoic acid | CAS Registry Number: 87961-41-9
Synonyms: 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid, AC1LBXR6, 1,3-Benzodioxole-5-(5-keto-pentanoic acid, CTK5F9196, AKOS016022667, KB-196470, 1,3-Benzodioxole-5-(5-oxo-pentanoic acid), 5-(1,3-Benzodioxol-5-yl)-5-oxopentanoic acid

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFIGQTZWMXLWRC-UHFFFAOYSA-N

87961-41-9

43151 to 43200 of 111895 results Page:

860 861 862 863 [864] 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880