5-[2-ETHOXY-5-[2-(4-METHYL-(PIPERAZIN-1-YL))ACETYL]PHENYL]-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE,5-[2-fluoro-3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43101 to 43150 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-ETHOXY-5-[2-(4-METHYL-(PIPERAZIN-1-YL))ACETYL]PHENYL]-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (7 suppliers)

IUPAC Name: 5-[2-ethoxy-5-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 949091-38-7
Synonyms: Nor Acetildenafil, CTK5H7244, AG-H-91428, 5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₄H₃₂N₆O₃	Molecular Weight:	452.549280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEAXWKCHSPVXQB-UHFFFAOYSA-N

949091-38-7

5-[2-fluoro-3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261987-33-0
Synonyms: MolPort-015-149-541, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYPYRIMIDINE

Molecular Formula:	C₁₁H₆F₄N₂O	Molecular Weight:	258.171753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCDGJPCBJDRAOL-UHFFFAOYSA-N

1261987-33-0

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde | CAS Registry Number: 1261925-70-5
Synonyms: AGN-PC-09Q202, MolPort-015-147-658, 4-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₄H₈F₄O₂	Molecular Weight:	284.205733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJNIUOUQCIDPKP-UHFFFAOYSA-N

1261925-70-5

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile | CAS Registry Number: 1261918-50-6
Synonyms: AGN-PC-09Q1PK, MolPort-015-147-208, 2-CYANO-4-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₇F₄NO	Molecular Weight:	281.205093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNZROLQGFWOSAD-UHFFFAOYSA-N

1261918-50-6

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol (2 suppliers)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol | CAS Registry Number: 1261898-90-1
Synonyms: AGN-PC-09Q2BQ, MolPort-015-148-135, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₀F₄O₂	Molecular Weight:	286.221613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWIXCAIKJZRZQA-UHFFFAOYSA-N

1261898-90-1

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261937-55-6
Synonyms: 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYNICOTINIC ACID, AGN-PC-09Q4AS, MolPort-015-151-537, K-2849, 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₉F₄NO₃	Molecular Weight:	315.219773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HBNFQODLZGMXLB-UHFFFAOYSA-N

1261937-55-6

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261977-79-0
Synonyms: AGN-PC-09Q0Z8, MolPort-015-146-136, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₄H₁₀F₄O	Molecular Weight:	270.222213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKRXWWTYZAPRHU-UHFFFAOYSA-N

1261977-79-0

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

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261888-72-5
Synonyms: MolPort-015-151-534, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XBUOPBPMUMNMKW-UHFFFAOYSA-N

1261888-72-5

5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261920-39-1
Synonyms: MolPort-015-151-535, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YUDYUUYOUPPUPL-UHFFFAOYSA-N

1261920-39-1

5-[2-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[2-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261967-89-8
Synonyms: MolPort-015-151-536, 5-(2-FLUORO-3-TRIFLUOROMETHYLPHENYL)-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICOGNAPATCMGRO-UHFFFAOYSA-N

1261967-89-8

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

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 (3 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 (2 suppliers)

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

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 (7 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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

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 (3 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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (4 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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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

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