(5R)-5-METHYL-1-(4-NITROPHENYL)SULFONYL-PYRROLIDIN-2-ONE,(5R)-5-Methyl-2-(phenylsulfinyl)-cyclohexanone Suppliers & Manufacturers

CHEMICAL products : Other

96901 to 96950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5R)-5-METHYL-1-(4-NITROPHENYL)SULFONYL-PYRROLIDIN-2-ONE (2 suppliers)

2237226-47-8

(5R)-5-Methyl-2-(phenylsulfinyl)-cyclohexanone (6 suppliers)

IUPAC Name: (5R)-2-(benzenesulfinyl)-5-methylcyclohexan-1-one | CAS Registry Number: 88154-77-2
Synonyms: SureCN9445759, CTK3B6866, FT-0671632, (5R)-5-Methyl-2-(phenylsulfinyl)cyclohexanone, Cyclohexanone, 5-methyl-2-(phenylsulfinyl)-, (5R)-

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOEXQTWDEVPGTC-NBZBQWRSSA-N

88154-77-2

(5R)-5-Methyl-2-(phenylthio)-cyclohexanone (Mixture of Diastereomers) (6 suppliers)

IUPAC Name: (5R)-5-methyl-2-phenylsulfanylcyclohexan-1-one | CAS Registry Number: 101693-93-0
Synonyms: FT-0671945, (5R)-5-Methyl-2-(phenylthio)cyclohexanone (Mixture of Diastereomers)

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQHIPYOBZAUKX-VUUHIHSGSA-N

101693-93-0

(5R)-5-METHYL-2-PIPERAZINONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (5R)-5-methylpiperazin-2-one;hydrochloride | CAS Registry Number: 1609388-52-4
Synonyms: MolPort-029-998-162, ZX-CM010826, MFCD26937638, AKOS027426519, AK480443, (R)-5-Methylpiperazin-2-one hydrochloride, (5R)-5-METHYLPIPERAZIN-2-ONE HYDROCHLORIDE

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DIZRUANCFYJHNH-PGMHMLKASA-N

1609388-52-4

(5R)-5-methyl-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 5-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 1001178-87-5
Synonyms: (R)-5-Methyl-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one, SCHEMBL190781, NSC767595, NSC-767595

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REDVLNWVZWKQLI-UHFFFAOYSA-N

1001178-87-5

(5R)-5-methyl-4-(phenylmethyl)-3-morpholinone (0 suppliers)

120800-86-4

(5R)-5-METHYL-5-(4-NITROPHENYL)IMIDAZOLIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: (5R)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione | CAS Registry Number: 65091-40-9
Synonyms: (5r)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione, AC1LEUQ9, AC1Q6LWO, SureCN6473834, CTK8E0462, KST-1A7135, AR-1A6419, ZINC00181422

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWBOWKFCGBXAIE-SNVBAGLBSA-N

65091-40-9

(5R)-5-METHYL-5-NITROBICYCLO[2.2.1]HEPT-2-ENE (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-amino-2-[(2-phenylpyrazol-3-yl)sulfamoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 37393-47-8
Synonyms: Sulfaphenazole-N2-glucuronide, SN2-Gluc, AC1Q6UVO, AC1L4U3Y, Sulfaphenazole-N(2)-glucuronide, 5-amino-2-[(1-phenyl-1h-pyrazol-5-yl)sulfamoyl]phenyl |A-d-glucopyranosiduronic acid, CA009701, (2S,3S,4S,5R,6S)-6-[5-amino-2-[(2-phenylpyrazol-3-yl)sulfamoyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 5-amino-2-(((1-phenyl-1H-pyrazol-5-yl)amino)sulfonyl)phenyl-

Molecular Formula:	C₂₁H₂₂N₄O₉S	Molecular Weight:	506.486 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AANCZFPBBIRXRT-ZFORQUDYSA-N

37393-47-8

(5R)-5-methylmorpholine-2-carboxylic acid (1 supplier)

IUPAC Name: (5R)-5-methylmorpholine-2-carboxylic acid | CAS Registry Number: 2256058-87-2
Synonyms: (5R)-5-Methylmorpholine-2-carboxylic acid

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCKFLDCAIOSMSB-CNZKWPKMSA-N

2256058-87-2

(5r)-5-methylpiperazin-2-one (8 suppliers)

IUPAC Name: (5R)-5-methylpiperazin-2-one | CAS Registry Number: 1240589-51-8
Synonyms: (5r)-5-methyl-2-piperazinone, CTK8E2751, MolPort-028-744-294, AB37209, (R)-5-METHYL-PIPERAZIN-2-ONE, TX-015647, A-7105

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SODLPCCEKPQWAY-SCSAIBSYSA-N

1240589-51-8

(5R)-5-PHENYLMORPHOLIN-2-ONE HYDROCHLORIDE (1 supplier)

(5R)-5-PHENYLMORPHOLIN-2-ONE;HCL (5 suppliers)

IUPAC Name: 5-phenylmorpholin-2-one;hydrochloride | CAS Registry Number: 2227198-96-9
Synonyms: (5S)-5-Phenyl-2-morpholinone hydrochloride, (5R)-5-phenylmorpholin-2-one hydrochloride, SCHEMBL14472340, BCP19918, AKOS032948065, AK143261

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAUUHFOYPUBYQU-UHFFFAOYSA-N

2227198-96-9

(5R)-5?-(?-D-Glucopyranosyloxy)-5,6-dihydro-4,6?-dimethyl-2H-pyran-2-one (1 supplier)

IUPAC Name: (2R,3R)-2,4-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one | CAS Registry Number: 59870-77-8
Synonyms: (5R)-5beta-(beta-D-Glucopyranosyloxy)-5,6-dihydro-4,6beta-dimethyl-2H-pyran-2-one

Molecular Formula:	C₁₃H₂₀O₈	Molecular Weight:	304.295 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DOOIIJHMMXYHLH-JLVZZHIVSA-N

59870-77-8

(5R)-5H,6H,7H-cyclopenta[b]pyridin-5-ol (4 suppliers)

IUPAC Name: (5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol | CAS Registry Number: 1443111-64-5
Synonyms: 5H-Cyclopenta[b]pyridin-5-ol, 6,7-dihydro-, (5R)-, SCHEMBL21223496, MFCD28676124, ZINC25920505, AS-79032, D79494, (R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol, (5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIRSJDGVNWIEOA-MRVPVSSYSA-N

1443111-64-5

(5R)-5H,6H,7H-cyclopenta[b]pyridine-2,5-diamine dihydrochloride (3 suppliers)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine-2,5-diamine;dihydrochloride | CAS Registry Number: 2101848-16-0
Synonyms: (R)-6,7-Dihydro-5H-cyclopenta[b]pyridine-2,5-diamine dihydrochloride, SCHEMBL18795063

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JLTSXXBDUGSVFG-UHFFFAOYSA-N

2101848-16-0

(5R)-6,6'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (4 suppliers)

1862251-64-6

(5R)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (4 suppliers)

1306747-77-2

(5R)-6,6'-bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine (4 suppliers)

IUPAC Name: [5-[6-bis(4-methylphenyl)phosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl]-2,3-dihydro-1,4-benzodioxin-6-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 1306747-78-3
Synonyms: SCHEMBL6326361, F72137, (5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, 1,1'-[(5R)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis(4-methylphenyl)phosphine], 1,1'-[(5S)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis(4-methylphenyl)phosphine]

Molecular Formula:	C₄₄H₄₀O₄P₂	Molecular Weight:	694.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAFQLNWLOAQQLW-UHFFFAOYSA-N

1306747-78-3

(5R)-6,7-Dihydro-5H-cyclopenta[c]pyridine-1,5-diamine (2 suppliers)

IUPAC Name: (5R)-6,7-dihydro-5H-cyclopenta[c]pyridine-1,5-diamine | CAS Registry Number: 2096419-44-0
Synonyms: (R)-6,7-Dihydro-5H-cyclopenta[c]pyridine-1,5-diamine, (5R)-6,7-dihydro-5H-cyclopenta[c]pyridine-1,5-diamine, starbld0042962, SCHEMBL18818316, CS-0184367

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQQDXDGGJBEHPA-SSDOTTSWSA-N

2096419-44-0

(5R)-6-[(tert-Butoxy)carbonyl]-6-azaspiro[2.5]octane-5-carboxylic acid (4 suppliers)

IUPAC Name: (7R)-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[2.5]octane-7-carboxylic acid | CAS Registry Number: 1799811-92-9
Synonyms: SCHEMBL16824583, PJVQCWIKEOHTOE-SECBINFHSA-N, CS-0058023, (R)-6-tert-butoxycarbonyl-6-azaspiro[2.5]octane-5-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJVQCWIKEOHTOE-SECBINFHSA-N

1799811-92-9

(5R)-6-CYANO-5-HYDROXY-3-OXO-HEXANOIC ACID TERT-BUTYL ESTER (12 suppliers)

IUPAC Name: tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate | CAS Registry Number: 125988-01-4
Synonyms: ACMC-20dmhd, AGN-PC-00D5FV, Hexanoic acid, 6-cyano-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (5R)-, Hexanoic acid, 6-cyano-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCQZKUWBWPJBPY-UHFFFAOYSA-N

125988-01-4

(5R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide (1 supplier)

IUPAC Name: (5R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide | CAS Registry Number: 156051-77-3
Synonyms: (R)-6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide, SCHEMBL8798861, (R)- 6-cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide, (R)-6 -cyano-5-hydroxy-3-oxo-N,N-diphenylhexanamide, (R)-6-cyano- 5-hydroxy-3-oxo-N,N-diphenylhexanamide, (R)-6-cyano-5 -hydroxy-3-oxo-N,N-diphenylhexanamide

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFPCWPYYWVLKHA-QGZVFWFLSA-N

156051-77-3

(5R)-6?-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4,5?-dimethoxy-2H-pyran-2-one (1 supplier)

IUPAC Name: (2S,3R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-2,3-dihydropyran-6-one | CAS Registry Number: 52526-01-9
Synonyms: IOKCKBNEHOEZSZ-BLLLJJGKSA-N, 2H-Pyran-2-one, 6-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6-dihydro-4,5-dimethoxy-, (5R-cis)-, 6-[2-(1,3-Benzodioxol-5-yl)ethyl]-4,5-dimethoxy-5,6-dihydro-2H-pyran-2-one #, (5R)-6alpha-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4,5alpha-dimethoxy-2H-pyran-2-one

Molecular Formula:	C₁₆H₁₈O₆	Molecular Weight:	306.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOKCKBNEHOEZSZ-BLLLJJGKSA-N

52526-01-9

(5R)-7-{[(3S,4S,2R,5R,6R)-4-((2Z,4E)-2-METHYLHEXA-2,4-DIENOYLOXY)-3-HYDROXY-5-METHOXY-6-METHYLPERHYDROPYRAN-2-YLOXY]METHYL}-1-FORMYL-5-METHYL-9-(METHYLETHYL)TETRACYCLO[6.4.0.0<2,6>.0<7,11>]DODEC-9-ENE-8-CARBOXYLIC ACID (1 supplier)

204199-15-5

(5r)-7-chloro-5-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonic Acid (2 suppliers)

IUPAC Name: (5R)-7-chloro-5-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonic acid | CAS Registry Number: 1361572-46-4
Synonyms: UNII-AL94VXC16J, Lorcaserin sulfamate, Lorcaserin metabolite M1, AL94VXC16J, 3H-3-Benzazepine-3-sulfonic acid, 8-chloro-1,2,4,5-tetrahydro-1-methyl-, (1R)-

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.751760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZUNJIOOIHWHGQ-QMMMGPOBSA-N

1361572-46-4

(5R)-7-Oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl)methyl (5R)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 75468-46-1

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RANULWNCMYIEGJ-LLVKDONJSA-N

75468-46-1

(5R)-7-Oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (2 suppliers)

IUPAC Name: sodium;(5R)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 87395-86-6

Molecular Formula:	C₇H₆NNaO₃	Molecular Weight:	175.117209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHDKTNNEMSCOME-PGMHMLKASA-M

87395-86-6

(5R)-7-tert-Butyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (5 suppliers)

IUPAC Name: (5R)-7-tert-butyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | CAS Registry Number: 1423040-60-1
Synonyms: (5R)-7-tert-butyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, ZINC62610129, AKOS015061181, NE61760

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNJGEBOJJBLVMS-GFCCVEGCSA-N

1423040-60-1

(5R)-8-Azabicyclo[3.2.1]octane-1-carboxylic acid (1 supplier)

IUPAC Name: (5R)-8-azabicyclo[3.2.1]octane-1-carboxylic acid | CAS Registry Number: 1354973-32-2
Synonyms: (5R)-8-azabicyclo[3.2.1]octane-1-carboxylic acid, AKOS026740844, EN300-92075

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLGVWWXDDJKQPK-XPJFZRNWSA-N

1354973-32-2

(5R)-8-CHLORO-2,3,4,5-TETRAHYDRO-5-PHENYL-1H-3-BENZAZEPIN-7-OL HCL (6 suppliers)

IUPAC Name: (5R)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol;hydrochloride | CAS Registry Number: 128145-75-5
Synonyms: Nor-R-(+)-SCH-23390 hydrochloride, 106648-57-1, AOB5512, HE169273, J-001619, Nor-R-(+)-SCH-23390 hydrochloride, analytical standard, 8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-benzazepin-7-ol, hydrochloride, (R)

Molecular Formula:	C₁₆H₁₇Cl₂NO	Molecular Weight:	310.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KTHOTRUZLPTFOY-PFEQFJNWSA-N

128145-75-5

(5r)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (1 supplier)

IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 106647-42-1
Synonyms: UNII-KJ579Y0G68, KJ579Y0G68

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	286.784654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOTMKOSCLKVOGG-RHHLBCDKSA-N

106647-42-1

(5r)-9-bromo-5-[(1s)-4,5-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-4-methoxy-6-methyl-7,8-dihydro-5h-[1,3]dioxolo[4,5-g]isoquinoline (1 supplier)

IUPAC Name: (5R)-9-bromo-5-[(1S)-4,5-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 565418-40-8
Synonyms: UNII-74K735LP9T, SCHEMBL682197, 74K735LP9T, EM-012, NSC733396, ZINC15778254, NSC-733396, 1,3-Dioxolo(4,5-g)isoquinoline, 9-bromo-5-((1S)-1,3-dihydro-4,5-dimethoxy-1-isobenzofuranyl)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-, (5R)-, 1-alpha-methyl-8-methoxy-5-bromo-6,-methylenedioxy-1-(6,7, -dimethoxy-3-benzofuran)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₂H₂₄BrNO₆	Molecular Weight:	478.333060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VVSDXCUYQGHQTE-MJGOQNOKSA-N

565418-40-8

(5R)-9-CHLORO-5-ETHYL-5-HYDROXY-10-METHYL-12-[(4-METHYLPIPERIDIN-1-YL)METHYL]-1,4,5,13-TETRAHYDRO-3H,15H-OXEPINO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,15-DIONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 3-[bis(2-chloroethyl)amino]-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 25223-87-4
Synonyms: 3-(Bis(2-chloroethyl)amino)-1-phenyl-1-propanone hydrochloride, beta-(Bis(2-chloraethyl)amino)propiophenon-hydrochlorid [German], 1-Propanone, 3-(bis(2-chloroethyl)amino)-1-phenyl-, hydrochloride, AC1L4TRK, AC1Q5F5Q, CTK4F5243, 3-[bis(2-chloroethyl)amino]-1-phenylpropan-1-one hydrochloride(1:1), LS-122755, beta-(Bis(2-chloraethyl)amino)propiophenon-hydrochlorid, 3-[bis(2-chloroethyl)amino]-1-phenylpropan-1-one hydrochloride, 1-Propanone,3-[bis(2-chloroethyl)amino]-1-phenyl-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₈Cl₃NO	Molecular Weight:	310.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZXCEJDMVQLVCN-UHFFFAOYSA-N

25223-87-4

(5R)-9-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol (4 suppliers)

IUPAC Name: (5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | CAS Registry Number: 1567880-97-0
Synonyms: (5R)-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, ZINC62566857, AKOS015061565

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSNJRSCASWPUDK-SECBINFHSA-N

1567880-97-0

(5R)-FLUCLOXACILLIN N4-[N-[[3-(2-CHLORO-6-FLUORO-PHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL]-GLYCINYL] PENILLOIC ACID (1 supplier)

(5R)-FLUCLOXACILLIN N4-ACETYL PENILLOIC ACID (1 supplier)

(5R)-Flucloxacillin Penilloic Acid (4 suppliers)

IUPAC Name: (2R,4S)-2-[(S)-carboxy-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 42947-70-6
Synonyms: (|AR,2R,4S)-4-Carboxy-|A-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-5,5-dimethyl-2-thiazolidineacetic Acid, [2R-[2|A(R*),4|A]]-4-carboxy-|A-[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-5,5-dimethyl-2-thiazolidineacetic Acid

Molecular Formula:	C₁₉H₁₉ClFN₃O₆S	Molecular Weight:	471.887063 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYRPOONYKNQRKD-IJEWVQPXSA-N

42947-70-6

(5R)-Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine (10 suppliers)

IUPAC Name: (5R)-1-benzyl-5-methyl-1,4-diazepane | CAS Registry Number: 1620097-06-4
Synonyms: SCHEMBL17763473, ZINC22921689, AKOS030524048, (R)-1-benzyl-5-methyl-1,4-diazepane

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQJUKENLCKCHQX-GFCCVEGCSA-N

1620097-06-4

(5R)-Hexahydro-5-methyl-1H-1,4-diazepine-1-carboxylic acid 1,1-dimethylethyl ester (8 suppliers)

IUPAC Name: tert-butyl (5R)-5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1260619-38-2
Synonyms: ZINC45672819, (R)-1-Boc-5-methyl-1,4-diazepane, AKOS025403425, AB72344, AK184683, AJ-110501, TERT-BUTYL (5R)-5-METHYL-1,4-DIAZEPANE-1-CARBOXYLATE

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVMXIQUBNSPVCB-SECBINFHSA-N

1260619-38-2

(5R)-Hexahydro-5-methyl-1H-1,4-diazepine-1-carboxylic acid phenylmethyl ester (11 suppliers)

IUPAC Name: benzyl (5R)-5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1001401-60-0
Synonyms: SCHEMBL1818858, ZINC91297478, AKOS025146811, AK165300, AJ-129458, (R)-Benzyl 5-methyl-1,4-diazepane-1-carboxylate

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQUGXUOXPVSJFN-GFCCVEGCSA-N

1001401-60-0

(5R)-Lisofylline-[d7] (1 supplier)

1185878-93-6

(5R)-N-(tert-butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one (12 suppliers)

IUPAC Name: tert-butyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 119878-90-9
Synonyms: CTK7H7116, AG-L-03902, KB-62926, I14-13783, tert-butyl(5r)-2-oxo-5-phenylmorpholine-4-carboxylate

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZACTLXFENUALF-LBPRGKRZSA-N

119878-90-9

(5R)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE (1 supplier)

(5R)-Platyphyllone (1 supplier)

257301-36-3

(5R)-rel-5-(Fluoromethyl)pyrrolidine-2-carboxylic acid (2 suppliers)

1301204-77-2

(5R)-Rosiglitazone hydrochloride (2 suppliers)

IUPAC Name: (5R)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 148622-14-4
Synonyms: UNII-17KQX8S0AP, 17KQX8S0AP, (R)-rosiglitazone hydrochloride, SCHEMBL1489117, Rosiglitazone hydrochloride, (R)-, Rosiglitazone hydrochloride, (+)-, Q27251907, UNII-S3055SS582 component XRSCTTPDKURIIJ-XFULWGLBSA-N, 2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, hydrochloride (1:1), (5R)-, 2,4-Thiazolidinedione, 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-, monohydrochloride, (R)-

Molecular Formula:	C₁₈H₂₀ClN₃O₃S	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRSCTTPDKURIIJ-XFULWGLBSA-N

148622-14-4

(5R)-RUPINTRIVIR (1 supplier)

(5R)-RUPINTRIVIR-D3 (1 supplier)

(5R)-tert-Buty Edoxaban (3 suppliers)

1255529-33-9

(5R)-TERT-BUTYL 3-(4-(BENZYLOXY)BUTYL)-5-(3,4,5-TRIFLUOROPHENYL)MORPHOLINE-4-CARBOXYLATE (1 supplier)

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