(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine,(S)-9-(2,3-Dihydroxypropyl)-guanine Suppliers & Manufacturers

CHEMICAL products : Other

152701 to 152750 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine (2 suppliers)

885322-01-1

(S)-9-(2,3-Dihydroxypropyl)-guanine (2 suppliers)

117143-84-7

(S)-9-(2-bromopropyl)-9H-purin-6-amine (2 suppliers)

1884329-63-8

(S)-9-(4-METHYL-1-PIPERAZINYL)METHYL-10-HYDROXYCAMPTOTHECIN (0 suppliers)

Synonyms: CHEMBL275542, SCHEMBL5326709, KWZZLDXIKMLRPZ-SANMLTNESA-N, (s)-9-(4-methyl-1-piperazinyl)methyl-10-hydroxycamptothecin, (4S)-4alpha-Ethyl-4,12-dihydro-4,9-dihydroxy-10-(4-methyl-1-piperazinylmethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione

Molecular Formula:	C₂₆H₂₈N₄O₅	Molecular Weight:	476.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KWZZLDXIKMLRPZ-SANMLTNESA-N

123948-91-4

(S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine (2 suppliers)

182625-67-8

(S)-9-[DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H][1,4,13]OXADIAZACYCLOHEXADECINE-18,20(19H)-DIONE METHANESULFONATE HYDRATE (1 supplier)

Synonyms: Arxxant, UNII-4TY24FTS56, Ruboxistaurin mesilate hydrate, Ruboxistaurin mesylate monohydrate, Ruboxistaurin methanesulfonate monohydrate, 9H,18H-5,21:12,17-Dimethenodibenzo(E,k)pyrrolo(3,4-H)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, methanesulfonate, hydrate (1:1:1), 9H,18H-5,21:12,17-Dimethenodibenzo(E,k)pyrrolo(3,4-H)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione, 9-((dimethylamino)methyl)-6,7,10,11-tetrahydro-, (9S)-, monomethanesulfonate, monohydrate

Molecular Formula:	C₂₉H₃₄N₄O₇S	Molecular Weight:	582.667860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTKBKIVYPITVAO-NTEVMMBTSA-N

202260-21-7

(S)-9-BENZYL-1-BUTYL-3,9-DIAZASPIRO[5.5]UNDECAN-2-ONE (1 supplier)

IUPAC Name: (11S)-3-benzyl-11-butyl-3,9-diazaspiro[5.5]undecan-10-one | CAS Registry Number: 1134019-94-5
Synonyms: SCHEMBL3959286, (s)-9-benzyl-1-butyl-3,9-diazaspiro[5.5]undecan-2-one

Molecular Formula:	C₂₀H₃₀N₂O	Molecular Weight:	314.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXQNZXIKTAGJJR-GOSISDBHSA-N

1134019-94-5

(S)-9-Bromo-1-Methyl-3,5-Dihydrobenzo[5,6][1,4]Oxazino[3,4-C][1,2,4]Triazin-2(1H)-One (4 suppliers)

IUPAC Name: (1S)-9-bromo-1-methyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one | CAS Registry Number: 1613722-23-8
Synonyms: (S)-9-Bromo-1-methyl-3,5-dihydrobenzo[5,6][1,4]oxazino[3,4-c][1,2,4]triazin-2(1H)-one, SCHEMBL15879339, MFCD28991943, AKOS027255809, ZINC145770776, AK207618

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIWNCSOJCVVCLB-LURJTMIESA-N

1613722-23-8

(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-5,6-dicarboxylic acid (0 suppliers)

IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11,12-dicarboxylic acid | CAS Registry Number: 1235120-48-5

Molecular Formula:	C₁₉H₂₀FN₃O₆	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NQQVLJPOFYCHGX-UHFFFAOYSA-N

1235120-48-5

(S)-9-Hydroxy Risperidone (7 suppliers)

IUPAC Name: (9S)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 147663-01-2
Synonyms: (S)-paliperidone, NCGC00183874-01, SCHEMBL11899798, CHEBI:83805, Pharmakon1600-01502318, ZINC4214700, NSC759623, NSC-759623, AJ-48964, AB01274705-01, AB01274705_02, (9S)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, (9S)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-IBGZPJMESA-N

147663-01-2

(S)-9-HYDROXY RISPERIDONE-D4 (0 suppliers)

(S)-9-Hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-one hydrochloride (1 supplier)

IUPAC Name: (9S)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one;hydrochloride | CAS Registry Number: 2411180-77-1
Synonyms: (9S)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one;hydrochloride, CS-0130704, (9S)-9-hydroxy-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-5-one hydrochloride

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

InChIKey: RQCONYRUZQOOET-FVGYRXGTSA-N

2411180-77-1

(S)-9-Hydroxy-8-methoxy-1-methyl-1,4,12a,13-tetrahydro-6H-benzo[e]imidazo[4',5':4,5]pyrido[1,2-a][1,4]diazepin-6-one (0 suppliers)

2417368-20-6

(S)-9-Hydroxydecanoic acid (1 supplier)

IUPAC Name: 9-hydroxydecanoic acid | CAS Registry Number: 35433-72-8
Synonyms: 9-hydroxydecanoic acid, Decanoic acid, 9-hydroxy-, 1422-27-1, Decanoic acid, 9-hydroxy-, (R)-, Decanoic acid, 9-hydroxy-, (S)-, 9-hydroxycapric acid, LMFA01050156, 9hydroxydecanoic acid, AC1NDFTC, 9-hydroxy-decanoic acid, AGN-PC-0LDJ1Q, AGN-PC-0O98VM, AGN-PC-0O98VN, SCHEMBL1879410, CHEMBL1093740, CTK0B6049, UOQXHXSPGSKEGI-UHFFFAOYSA-N, 35433-73-9, AKOS024339982

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOQXHXSPGSKEGI-UHFFFAOYSA-N

35433-72-8

(S)-9a-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-25-7

(S)-9a-(3-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-15-5

(S)-9a-(3-methoxyphenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-21-3

(S)-9a-(4-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-03-1

(S)-9a-(4-chlorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-99-2

(S)-9a-(4-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-96-9

(S)-9a-(4-methoxyphenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-12-2

(S)-9a-(naphthalen-1-yl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-31-5

(S)-9a-(naphthalen-2-yl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368852-34-8

(S)-9a-phenyl-8-(4-(trifluoromethyl)phenyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-37-8

(S)-9a-phenyl-8-(m-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-56-1

(S)-9a-phenyl-8-(o-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-74-3

(S)-9a-phenyl-8-(p-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-41-4

(S)-9a-phenyl-8-(thiophen-2-yl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)

2368851-89-0

(S)-A,A,4-TRIMETHYLCYCLOHEX-3-ENE-1-METHANETHIOL (6 suppliers)

IUPAC Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol | CAS Registry Number: 83150-77-0
Synonyms: 1-p-menthen-8-thiol, EINECS 280-196-4, CID10877566, (S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQPCOAKGRYBBMR-SECBINFHSA-N

83150-77-0

(S)-A,A-BIS(4-METHYLPHENYL)-2-PYRROLIDINEMETHANOL (7 suppliers)

IUPAC Name: bis(4-methylphenyl)-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-52-4
Synonyms: SureCN9230937, AKOS015912300, (S)-Pyrrolidin-2-yldi-p-tolylmethanol, AK-57562, I14-36748

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFFPARXSSPKJIS-SFHVURJKSA-N

131180-52-4

(S)-A,A-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINEMETHANOL (6 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-pyrrolidin-2-ylmethanol | CAS Registry Number: 848821-76-1
Synonyms: AGN-PC-00J1N1, (S)-2-{BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDROXYMETHYL}PYRROLIDINE, Bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol

Molecular Formula:	C₂₁H₁₅F₁₂NO	Molecular Weight:	525.330738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ITXPGQOGEYWAKW-UHFFFAOYSA-N

848821-76-1

(s)-A,A-Diphenylmethylprolinol (15 suppliers)

IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 110529-22-1
Synonyms: ZINC00388640, ZINC00388642, CID6950266

Molecular Formula:	C₁₈H₂₂NO+	Molecular Weight:	268.373380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O

110529-22-1

(S)-A-(2-BROMO-BENZYL)-PROLINE HCL (7 suppliers)

IUPAC Name: (2S)-2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-88-3
Synonyms: (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8F0552, MolPort-003-794-476, (S)-alpha-(2-Bromobenzyl)proline HCl, AK115383, KB-210931, (S)-ALPHA-(2-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅BrClNO₂	Molecular Weight:	320.610000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SRJYAWRDXGYYPA-YDALLXLXSA-N

637020-88-3

(S)-A-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid (0 suppliers)

(S)-A-(2-NAPHTHALENYL-METHYL)-PROLINE HCL (8 suppliers)

IUPAC Name: (2S)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride | CAS Registry Number: 679796-43-1
Synonyms: MolPort-003-794-520, CID2761883, PD185-1, 2-(2-Naphthylmethyl)-D-proline hydrochloride, (2S)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADHGINNJMRTZOI-NTISSMGPSA-N

679796-43-1

(S)-a-(4'-Chlorophenyl)-4-piperidinemethanol (0 suppliers)

(S)-A-(4-BROMO-BENZYL)-PROLINE HCL (5 suppliers)

IUPAC Name: (2S)-2-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-93-0
Synonyms: (S)-2-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8E6727, MolPort-003-794-484, (S)-alpha-(4-Bromobenzyl)proline HCl, AK115386, KB-210962, (S)-ALPHA-(4-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅BrClNO₂	Molecular Weight:	320.610000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XQKUKSHCIVXCSU-YDALLXLXSA-N

637020-93-0

(S)-A-(4-METHYL-BENZYL)-PROLINE HCL (5 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 637020-64-5
Synonyms: (R)-alpha-(4-methylbenzyl)-proline-HCl, (S)-alpha-(4-methylbenzyl)-proline-HCl

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVRXAXZQIJLFIE-UHFFFAOYSA-N

637020-64-5

(S)-a-(Aminomethyl)-o-chlorobenzyl alcohol (7 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-chlorophenyl)ethanol | CAS Registry Number: 128704-85-8
Synonyms: (+)-a-Aminomethyl-o-chlorobenzyl alcohol, PubChem19367, SureCN3489603, AKOS006306552, KB-62481

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HICFIEHMABUVLC-MRVPVSSYSA-N

128704-85-8

(S)-A-(BENZO[B]THIOPHENYLMETHYL)PROLINEÂ·HCL (0 suppliers)

(S)-a-(Boc-amino)-3,5-difluorobenzenebutanoic acid (2 suppliers)

IUPAC Name: (2~{S})-4-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1260592-43-5
Synonyms: AB34281, (S)-2-TERT-BUTOXYCARBONYLAMINO-4-(3,5-DIFLUORO-PHENYL)-BUTYRIC ACID

Molecular Formula:	C₁₅H₁₉F₂NO₄	Molecular Weight:	315.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMEBRPWJVMJDBK-LBPRGKRZSA-N

1260592-43-5

(S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1228566-11-7
Synonyms: (s)-a-(boc-amino)-4-(trifluoromethoxy)benzeneacetic acid, ZINC95748951, AB32935, (S)-TERT-BUTOXYCARBONYLAMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[4-(TRIFLUOROMETHOXY)PHENYL]ACETIC ACID

Molecular Formula:	C₁₄H₁₆F₃NO₅	Molecular Weight:	335.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ACVWOMTWTVMAES-JTQLQIEISA-N

1228566-11-7

(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid (3 suppliers)

IUPAC Name: 2-(4-hydroxycyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 336870-02-1
Synonyms: SCHEMBL6359636, DTXSID40562677, AN-32359, a-(Boc-amino)-4-hydroxycyclohexaneacetic acid, A806112, (s)-a-(boc-amino)-4-hydroxy-cyclohexaneacetic acid, [(TERT-BUTOXYCARBONYL)AMINO](4-HYDROXYCYCLOHEXYL)ACETIC ACID, 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid, 2-(4-hydroxycyclohexyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxidanylcyclohexyl)ethanoic acid, 1822530-85-7

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFJDDDVVNKUBCL-UHFFFAOYSA-N

336870-02-1

(S)-a-(Boc-amino)-biphenyl-4-acetic acid (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 225517-19-1
Synonyms: ZINC15446480, AB33253, AJ-67637, N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylglycine, (S)-BIPHENYL-4-YL-TERT-BUTOXYCARBONYLAMINO-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-PHENYLPHENYL)ACETIC ACID

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGQRMCQSKDTFDV-INIZCTEOSA-N

225517-19-1

(S)-a-(Boc-amino)tetrahydro-2H-thiopyran-4-acetic acid 1,1-dioxide (2 suppliers)

IUPAC Name: (2S)-2-(1,1-dioxothian-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 894790-22-8
Synonyms: SCHEMBL10149417, AKOS030231600, 2h-thiopyran-4-aceticacid,alpha-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-,1,1-dioxide,(s)

Molecular Formula:	C₁₂H₂₁NO₆S	Molecular Weight:	307.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDQPKCZYHYRQCH-VIFPVBQESA-N

894790-22-8

(S)-a-(Dimethylamino)benzeneacetic acid (0 suppliers)

35051-68-4

(S)-a-(Dimethylamino)benzeneacetic acid hydrochloride (3 suppliers)

IUPAC Name: (2~{S})-2-(dimethylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1353887-53-2
Synonyms: SCHEMBL2554908, (S)-a-(Dimethylamino)benzeneacetic acid HCl, (S)-alpha-(Dimethylamino)benzeneacetic acid HCl

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQYXFGONKKDOKW-FVGYRXGTSA-N

1353887-53-2

(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid (4 suppliers)

IUPAC Name: (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-(3-phenylphenyl)propanoic acid | CAS Registry Number: 1260616-69-0
Synonyms: AB33739, (s)-a-(fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid, (S)-3-BIPHENYL-3-YL-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula:	C₃₀H₂₅NO₄	Molecular Weight:	463.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOUSZFJTJZGJIK-NDEPHWFRSA-N

1260616-69-0

(S)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid (3 suppliers)

IUPAC Name: (2S)-4-(3,5-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1260591-27-2
Synonyms: AB34285, (S)-4-(3,5-DIFLUORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-BUTYRIC ACID

Molecular Formula:	C₂₅H₂₁F₂NO₄	Molecular Weight:	437.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSQRFDWFUHWLOE-QHCPKHFHSA-N

1260591-27-2

(S)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid (2 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 1260609-40-2
Synonyms: (s)-a-(fmoc-amino)-3-hydroxy-benzeneacetic acid, AB32847, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(3-HYDROXY-PHENYL)-ACETIC ACID

Molecular Formula:	C₂₃H₁₉NO₅	Molecular Weight:	389.407 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JAVDQXYAZCMANV-NRFANRHFSA-N

1260609-40-2

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