(S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)amino)benzamido)-5-((2-((tert-butoxycarbonyl)amino)ethyl)amino)-5-oxopentanoic acid,(S)-2-(4-(((3-(4-((((2-Bromobenzyl)oxy)carbonyl)oxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoyl)oxy)methyl)phenyl)acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

142301 to 142350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)amino)benzamido)-5-((2-((tert-butoxycarbonyl)amino)ethyl)amino)-5-oxopentanoic acid (1 supplier)

1017018-99-3

(S)-2-(4-(((3-(4-((((2-Bromobenzyl)oxy)carbonyl)oxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoyl)oxy)methyl)phenyl)acetic acid (1 supplier)

IUPAC Name: 2-[4-[[(2S)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid | CAS Registry Number: 111623-14-4
Synonyms: Boc-L-Tyr(2-Br-Z)-O-CH2-Ph-CH2-COOH, MFCD00273521, 2-(4-[((2S)-2-[(tert-Butoxy)carbonylamino]-3-(4-[(2-bromophenyl)methoxycarbonyloxy]phenyl)propanoyloxy)methyl]phenyl)acetic acid, 2-[4-[[(2S)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid

Molecular Formula:	C₃₁H₃₂BrNO₉	Molecular Weight:	642.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MYBBKBVICPSRMD-SANMLTNESA-N

111623-14-4

(S)-2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-benzyl-2-oxopiperazin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[(3S)-3-benzyl-4-(9H-fluoren-9-ylmethoxycarbonyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 959583-57-4
Synonyms: AC1MBT3U, ZINC14632706, AKOS027439878, (3S)-4-Fmoc-1-carboxymethyl-3-benzyl-piperazin-2-one, 2-[(3S)-3-benzyl-4-(9H-fluoren-9-ylmethoxycarbonyl)-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₂₈H₂₆N₂O₅	Molecular Weight:	470.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIHGDYQPEAZKDG-VWLOTQADSA-N

959583-57-4

(S)-2-(4-((2-AMINO-7-METHYL-4-OXO-4,8-DIHYDROPTERIDIN-6-YL)AMINO)BENZAMIDO) PENTANEDIOIC ACID (1 supplier)

(S)-2-(4-((3,4-DICHLOROBENZYL)OXY)PHENYL)-2,3-DIHYDROBENZO[B][1,4]DIOXINE-6-CARBALDEHYDE (2 suppliers)

IUPAC Name: (2~{S})-2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | CAS Registry Number: 1246828-97-6
Synonyms: SCHEMBL539471, BUDRXDXIUACVTR-JOCHJYFZSA-N, (S)-2-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde, (s)-2-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3-dihydro-benzo[1,4]dioxine-6-carbaldehyde

Molecular Formula:	C₂₂H₁₆Cl₂O₄	Molecular Weight:	415.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUDRXDXIUACVTR-JOCHJYFZSA-N

1246828-97-6

(S)-2-(4-((4-(Trifluoromethyl)oxazol-2-yl)amino)phenyl)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-[4-[[4-(trifluoromethyl)-1,3-oxazol-2-yl]amino]phenyl]propanoic acid | CAS Registry Number: 1217896-22-4
Synonyms: SCHEMBL2185905, LPPNMWHZIUTUIZ-ZETCQYMHSA-N, MolPort-035-687-415, AKOS024259537, AK151882, AJ-117086, (2S)-2-(4-{[4-(Trifluoromethyl)-1,3-oxazol-2-yl]amino}phenyl)propanoic acid

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.233250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LPPNMWHZIUTUIZ-ZETCQYMHSA-N

1217896-22-4

(S)-2-(4-((Benzyloxy)carbonyl)piperazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(2S)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid | CAS Registry Number: 1932555-28-6
Synonyms: AKOS027330811

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKIUXAJLQDEOLX-LBPRGKRZSA-N

1932555-28-6

(S)-2-(4-((R)-4-(4-fluorophenyl)-4,5-dihydrooxazol-2-yl)phenyl)morpholine (1 supplier)

1447830-37-6

(S)-2-(4-((S)-4-(4-(((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl) amino)benzamido)-4-carboxybutanamido)benzamido)pentanedioic acid triammonium salt (2 suppliers)

2366274-27-1

(S)-2-(4-((S)-4-(4-(((2-AMINO-4-OXO-4,8-DIHYDROPTERIDIN-6-YL)METHYL)AMINO)BENZAMIDO)-4-CARBOXYBUTANAMIDO)BENZAMIDO)PENTANEDIOIC ACID (1 supplier)

(S)-2-(4-((tert-Butoxycarbonyl)amino)phenyl)propanoic acid (1 supplier)

492445-59-7

(S)-2-(4-(1-aminoethyl)phenyl)-2-methylpropanenitrile (2 suppliers)

1006390-38-0

(S)-2-(4-(2,2-Difluorocyclopropyl)phenyl)acetic acid (1 supplier)

2848722-14-3

(S)-2-(4-(2-(1,3-Dioxoisoindolin-2-yl)ethyl)phenyl)propanoic acid (0 suppliers)

IUPAC Name: (2S)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl]propanoic acid | CAS Registry Number: 1311254-99-5
Synonyms: (S)-2-(4-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHYL)PHENYL)PROPANOIC ACID, MFCD19382460, AKOS027328975, AK328890, BG01035163, (2S)-2-{4-[2-(1,3-DIOXOISOINDOL-2-YL)ETHYL]PHENYL}PROPANOIC ACID

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRQYKLDRGCKUOB-LBPRGKRZSA-N

1311254-99-5

(S)-2-(4-(2-(2-Methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2-[4-[2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-1-piperazin-1-ylethanone | CAS Registry Number: 2568608-48-8
Synonyms: KHK-IN-3, LY3522348, LY-3522348, 2-[(4P)-4-{2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl}-1H-pyrazol-1-yl]-1-(piperazin-1-yl)ethan-1-one, 2-[4-[2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-1-piperazin-1-ylethanone, 7CGD89QSX8, SCHEMBL22770660, GTPL13033, HAUDFIFEGDNKJX-LBPRGKRZSA-N, US11124500, Example 1, BDBM518406, GLXC-27983, EX-A8318, compound 23 [PMID: 37992274], HY-149987, CS-0781652, 2-[4-[2-[(2S)-2-Methyl-1-azetidinyl]-6-(trifluoromethyl)-4-pyrimidinyl]-1H-pyrazol-1-yl]-1-(1-piperazinyl)ethanone, 2-[4-[2-[(2S)-2-Methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-1-piperazin-1-yl-ethanone, Ethanone, 2-[4-[2-[(2S)-2-methyl-1-azetidinyl]-6-(trifluoromethyl)-4-pyrimidinyl]-1H-pyrazol-1-yl]-1-(1-piperazinyl)-

Molecular Formula:	C₁₈H₂₂F₃N₇O	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HAUDFIFEGDNKJX-LBPRGKRZSA-N

2568608-48-8

(S)-2-(4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 1454651-63-8
Synonyms: 2-(4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethanol, SCHEMBL15269506, (S)-2-(4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol, 4-[(6R)-2-Amino-6,7,8,9-tetrahydro-1-methoxy-5H-benzocyclohepten-6-yl]-1-piperazineethanol, 1454651-62-7, 1454651-65-0, 2-[4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-piperazin-1-yl]-ethanol

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMMXKBHUBMUIFA-UHFFFAOYSA-N

1454651-63-8

(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid (5 suppliers)

IUPAC Name: (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-4-methylpentanoic acid | CAS Registry Number: 1191997-64-4
Synonyms: SureCN1066976, CTK4B1126, AKOS015995076, AG-L-59490, KB-03717

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.771420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAAYKFPZMGVEHX-ZDUSSCGKSA-N

1191997-64-4

(S)-2-(4-(2-FLUOROBENZYLOXY)BENZYLAMINO)PROPANAMIDE (1 supplier)

(S)-2-(4-(3-(2,4-diamino-6-oxo-1,6-dihydropyrimidin-5-yl)ureido)benzamido)pentanedioic Acid (2 suppliers)

1415648-20-2

(S)-2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-ol (1 supplier)

2505078-45-3

(S)-2-(4-(4-chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-yl)-N-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)pyrrolidine-1-carboxamide (0 suppliers)

1140493-04-4

(S)-2-(4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO[3,2-F][1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPIN-6-YL)-N-(4-HYDROXYPHENYL)ACETAMIDE-D4 (1 supplier)

(S)-2-(4-(4-Methoxybenzyl)piperazin-2-yl)acetonitrile (2 suppliers)

2740593-27-3

(S)-2-(4-(5-Ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)indoline-1-carbonyl)pyrrolidine-1-carbonitrile (4 suppliers)

IUPAC Name: (2S)-2-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydroindole-1-carbonyl]pyrrolidine-1-carbonitrile | CAS Registry Number: 2383117-96-0
Synonyms: IMP-1710, (2S)-2-[[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]carbonyl]-1-pyrrolidinecarbonitrile, (2S)-2-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,3-dihydroindole-1-carbonyl]pyrrolidine-1-carbonitrile, CHEMBL5303438, AKOS040755923, DA-64419, TS-08879, HY-138995, CS-0173655

Molecular Formula:	C₂₃H₁₉N₅O	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYMVGXGSNIVSKY-NRFANRHFSA-N

2383117-96-0

(S)-2-(4-(6-((4-Chloro-2-fluorobenzyl)oxy)pyridin-2-yl)-3-fluorobenzyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid (1 supplier)

2505460-75-1

(S)-2-(4-(Difluoromethyl)-3-fluorophenyl)pyrrolidine (2 suppliers)

IUPAC Name: (2S)-2-[4-(difluoromethyl)-3-fluorophenyl]pyrrolidine | CAS Registry Number: 1213560-50-9
Synonyms: starbld0039877, AKOS015933999, Y13898

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAJFXBUQNKWHIH-JTQLQIEISA-N

1213560-50-9

(S)-2-(4-(Difluoromethyl)phenyl)pyrrolidine (2 suppliers)

IUPAC Name: (2S)-2-[4-(difluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1212866-71-1
Synonyms: AKOS006329973, AKOS015933615, Y13900

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJINQHYPUMFBAO-JTQLQIEISA-N

1212866-71-1

(S)-2-(4-(Ethylsulfonyl)piperazin-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-[(2S)-4-ethylsulfonylpiperazin-2-yl]acetonitrile | CAS Registry Number: 2306248-64-4
Synonyms: starbld0012809

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXRIWNJUTRXFFH-QMMMGPOBSA-N

2306248-64-4

(S)-2-(4-(Methylsulfonyl)piperazin-1-yl)propan-1-ol (6 suppliers)

IUPAC Name: (2S)-2-(4-methylsulfonylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 2381259-96-5

Molecular Formula:	C₈H₁₈N₂O₃S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQWZDNQPWZGQGY-QMMMGPOBSA-N

2381259-96-5

(S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide (16 suppliers)

IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide | CAS Registry Number: 1038915-60-4
Synonyms: Niraparib, MK-4827, Niraparib (USAN), Niraparib [USAN], MK4827, MK 4827, 1038915-60-4 pound notMK4827 pound not MK 4827, CHEMBL1094636, CHEBI:724225, SureCN1421875, UNII-HMC2H89N35, MK 4827 (Base), CTK8B9123, ANW-62065, AKOS016004869, BCP9000940, CS-0780, MK-4827/MK4827, NCGC00346435-01, AK102507

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCHKPVIQAHNQLW-CQSZACIVSA-N

1038915-60-4

(S)-2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1613220-16-8
Synonyms: AKOS030624816, AX8341645

Molecular Formula:	C₂₁H₂₁F₃N₄O₃	Molecular Weight:	434.419 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BGBNLDBBHNXUDQ-PFEQFJNWSA-N

1613220-16-8

(S)-2-(4-(Pyrrolidin-2-yl)phenyl)acetic acid (1 supplier)

1213897-86-9

(S)-2-(4-(tert-Butoxycarbonyl)-3-isobutyl-2-oxopiperazin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 959584-21-5
Synonyms: (3S)-4-BOC-1-CARBOXYMETHYL-3-ISOBUTYL-PIPERAZIN-2-ONE, AC1MBSP0, CDNNBFMNMGDYJG-NSHDSACASA-N, ZINC6883797, KM5527, AKOS026670581, AB25528, AK189403, V9955, (S)-4-CARBOXYMETHYL-2-ISOBUTYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, [(3S)-4-(TERT-BUTOXYCARBONYL)-3-(2-METHYLPROPYL)-2-OXOPIPERAZIN-1-YL]ACETIC ACID, 2-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(2-methylpropyl)-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₁₅H₂₆N₂O₅	Molecular Weight:	314.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDNNBFMNMGDYJG-NSHDSACASA-N

959584-21-5

(S)-2-(4-(tert-Butoxycarbonyl)-3-methyl-2-oxopiperazin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[(3S)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 959571-65-4
Synonyms: (3S)-4-BOC-1-CARBOXYMETHYL-3-METHYL-PIPERAZIN-2-ONE, (S)-2-(4-(TERT-BUTOXYCARBONYL)-3-METHYL-2-OXOPIPERAZIN-1-YL)ACETIC ACID, [(3S)-4-(TERT-BUTOXYCARBONYL)-3-METHYL-2-OXOPIPERAZIN-1-YL]ACETIC ACID, AC1MBSP3, NZZLOAJFJXIMGK-QMMMGPOBSA-N, ZINC8535371, KM5619, MFCD06656456, AKOS026671269, AB25531, AK192533, BG00979367, V9956, [(3S)-4-(tert-Butoxycarbonyl)-3-methyl-2-oxo-1-piperazinyl]acetic acid, (S)-4-CARBOXYMETHYL-2-METHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 2-[(3S)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid

Molecular Formula:	C₁₂H₂₀N₂O₅	Molecular Weight:	272.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZZLOAJFJXIMGK-QMMMGPOBSA-N

959571-65-4

(S)-2-(4-(tert-Butoxycarbonyl)piperazin-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid | CAS Registry Number: 1932374-95-2
Synonyms: ZINC38531913, AKOS027330812, AJ-95587

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTCVUIFTKFUZNA-QMMMGPOBSA-N

1932374-95-2

(S)-2-(4-(TERT-BUTOXYCARBONYL)THIOMORPHOLIN-3-YL)ACETIC ACID (1 supplier)

(S)-2-(4-(tert-Butyl)-1-phenyl-4,5-dihydro-1H-imidazol-2-yl)aniline (2 suppliers)

2677054-28-1

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol (5 suppliers)

IUPAC Name: (2S)-2-(4-tert-butylphenyl)-2-(methylamino)ethanol | CAS Registry Number: 1213971-03-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGHHHSPAKWZOBK-GFCCVEGCSA-N

1213971-03-9

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol hydrochloride (3 suppliers)

IUPAC Name: (2S)-2-(4-tert-butylphenyl)-2-(methylamino)ethanol;hydrochloride | CAS Registry Number: 2829279-68-5
Synonyms: MFCD32671411, BS-45760, D81535, (2S)-2-(4-tert-butylPhenyl)-2-(methylamino)ethan-1-ol HCl, (2S)-2-(4-tert-butylphenyl)-2-(methylamino)ethanol;hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GKQNRKHRWIQQPV-UTONKHPSSA-N

2829279-68-5

(S)-2-(4-(tert-butyl)phenyl)piperidine (2 suppliers)

1213949-34-8

(S)-2-(4-(Trifluoromethoxy)phenyl)azetidine (1 supplier)

IUPAC Name: (2S)-2-[4-(trifluoromethoxy)phenyl]azetidine | CAS Registry Number: 1213220-55-3
Synonyms: AT22969

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQFYKDNOHXANAY-VIFPVBQESA-N

1213220-55-3

(S)-2-(4-(trifluoromethoxy)phenyl)oxirane (1 supplier)

IUPAC Name: (2R)-2-[4-(trifluoromethoxy)phenyl]oxirane | CAS Registry Number: 850401-91-1
Synonyms: (2S)-2-[4-(trifluoromethoxy)phenyl]oxirane, (R)-2-(4-(trifluoromethoxy)phenyl)oxirane, (R)-2-[4-(Trifluoromethoxy)phenyl]oxirane, ZINC19436444, AKOS021451028, CS-0458970

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUVYGKYZDJEFEQ-QMMMGPOBSA-N

850401-91-1

(S)-2-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDINE (0 suppliers)

IUPAC Name: (2S)-2-[4-(trifluoromethoxy)phenyl]piperidine | CAS Registry Number: 1228568-83-9
Synonyms: AMPD00328

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARZICMOSEJKISH-NSHDSACASA-N

1228568-83-9

(S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE (2 suppliers)

IUPAC Name: (2S)-2-[4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1228570-26-0
Synonyms: SCHEMBL7895312, AMPD00330, ZINC2577410, MFCD06762626

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPIPNPGHOKSKPH-NSHDSACASA-N

1228570-26-0

(S)-2-(4-(Trifluoromethyl)phenyl)propanoic acid (1 supplier)

IUPAC Name: (2S)-2-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1600519-19-4
Synonyms: (2S)-2-[4-(Trifluoromethyl)phenyl]propanoic acid, (2S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AT30806, EN300-6505732

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSLAPCSAZMQDSO-LURJTMIESA-N

1600519-19-4

(S)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine (5 suppliers)

IUPAC Name: (2S)-2-[4-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1217816-57-3
Synonyms: (2S)-2-[4-(Trifluoromethyl)phenyl]pyrrolidine, SCHEMBL6177442, ZINC2382424, MFCD06762563, AKOS015933981, AJ-34852, AK552460

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSOGADJIIMVREB-JTQLQIEISA-N

1217816-57-3

(S)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: (2S)-2-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1391514-36-5
Synonyms: (S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE, SCHEMBL17437014, XHVVDNXOJJAMDE-PPHPATTJSA-N, AT17095, (2S)-2-[4-(Trifluoromethyl)phenyl]pyrrolidine HCl

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHVVDNXOJJAMDE-PPHPATTJSA-N

1391514-36-5

(S)-2-(4-acetylmorpholin-3-yl)acetic acid (2 suppliers)

2381639-23-0

(S)-2-(4-Aminophenyl)butanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(4-aminophenyl)butanoic acid | CAS Registry Number: 1159497-16-1
Synonyms: (S)-2-(4-Aminophenyl)butanoic Acid, SCHEMBL2171847, E86708

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAPLXGPARWRGJO-VIFPVBQESA-N

1159497-16-1

(S)-2-(4-Aminophenyl)propanoic acid (3 suppliers)

IUPAC Name: (2S)-2-(4-aminophenyl)propanoic acid | CAS Registry Number: 118417-73-5
Synonyms: (2S)-2-(4-aminophenyl)propanoic acid, SCHEMBL2852282, WOMVICAMAQURRN-LURJTMIESA-N, AT33291, PS-19108

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOMVICAMAQURRN-LURJTMIESA-N

118417-73-5

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