Shanghai Yurlic Chemical S & T Co., Ltd.

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Profile: Shanghai Yurlic Chemical S & T Co., Ltd. specializes in producing chiral compounds, pharmaceutical intermediates, and fine chemicals. Our chiral pool compounds include amino acids, carbohydrates, and hydroxy acids,(S)-2- chloropropionic acid,(R)-2-hydroxy-3-phenylpropionic acid, and L-Diaminopropionic acid hydrochloride. Our pharmaceutical intermediates & fine chemicals include 1-methylguanidine hydrochloride, 1-benzyl-4-piperidone, 4-(4-nitrophenyl)butyric acid, and [bis(trifluoroacetoxy)iodo]benzene.

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1 2 3 [4]

• 1-Hydroxy-1-cyclopropanecarboxylic acid

IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula:	C₄H₅O₃-	Molecular Weight:	101.080700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• 1-N-Boc-amino-cyclobutane carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 1-Pyrrolidinecarboxylic Acid, 2-(hydroxymethyl)-5-Oxo-, 1,1-Dimethylethyl Ester, (2S)-

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 81658-25-5
Synonyms: Boc-L-Pyroglutaminol, TERT-BUTYL (2S)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDINE-1-CARBOXYLATE, PubChem16109, SureCN12531180, FD1013, AK-43950, FT-0687326, W8592

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYYVBJAPYGKIEN-ZETCQYMHSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-(hydroxymethyl)-5-Oxo-, 1,1-Dimethylethyl Ester, (r)-

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate | CAS Registry Number: 128811-37-0
Synonyms: Boc-D-Pyroglutaminol, TERT-BUTYL (2R)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDINE-1-CARBOXYLATE, PubChem16108, SureCN13482907, FD1016, AKOS015917865, AK-43930, KB-60761, FT-0687327, X9734, I14-8852

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYYVBJAPYGKIEN-SSDOTTSWSA-N

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3-Diaminopropanoic acid hydrochloride

IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, DL-2,3-Diaminopropionic acid hydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• 2,3-Diaminopropionic acid hydrochloride

IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, L(+)-2,3-Diaminopropionic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• 2,4-Diaminobutanoic acid dihydrochloride

IUPAC Name: 2,4-diaminobutanoic acid | CAS Registry Number: 65427-54-5
Synonyms: 2,4-Diaminobutanoic acid, 2,4-Diaminobutyric acid, L-2,4-diaminobutyrate, L-2,4-Diaminobutanoate, Butanoic acid, 2,4-diamino-, alpha,gamma-Diaminobutyrate, alpha,gamma-Diaminobutyric acid, Butyric acid, 2,4-diamino-, EINECS 206-166-2, NSC41117, EINECS 265-774-6, NSC 41117, Butyric acid, 2,4-diamino- (8CI), DB03817, LS-46212, NCI60_003932, DL-2,4-Diaminobutyric acid dihydrochloride, Butanoic acid, 2,4-diamino-, dihydrochloride, 6970-28-1, 305-62-4

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGNSCSPNOLGXSM-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylthiourea

IUPAC Name: [2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-71-6
Synonyms: Maybridge1_004497, o-(Trifluoromethyl)phenylthiourea, ZINC00165876, EINECS 217-084-1, CID737227, Thiourea, (2-(trifluoromethyl)phenyl)-, Thiourea, N-(2-(trifluoromethyl)phenyl)-, T0516-4381

Molecular Formula:	C₈H₇F₃N₂S	Molecular Weight:	220.214790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVXFFFHGYOYYQX-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine

IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine

IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethyl)pyridine

IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 189278-27-1
Synonyms: 2-Bromo-6-trifluoromethylpyridine, 2-bromo-6-trifluoromethyl-pyridine, 6-bromo-2-(trifluoromethyl)pyridine, SBB054360, AG-E-38175, Pyridine, 2-bromo-6-(trifluoromethyl)-, ZINC02526214, PubChem9307, ACMC-209esf, AC1MD3AV, KSC495O4T, 661147_ALDRICH, CTK3J5749, MolPort-000-146-710, 2-Bromo-6-trifluoromethylpyridine;, ACT01354, ANW-23437, WT2015, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWNSQADAFSSAR-UHFFFAOYSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate

IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₇H₁₄ClF₆N₂P	Molecular Weight:	306.616641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethylpyridine

IUPAC Name: 2-chloro-4,6-dimethylpyridine | CAS Registry Number: 30838-93-8
Synonyms: 2-Chloro-4,6-dimethyl pyridine, AG-F-02308, PubChem3919, ACMC-1AGQF, KSC495G6L, Jsp005802, 2-chloro-4,6-dimethyl-pyridine, CTK3J5365, MolPort-002-041-597, ACN-S003218, ANW-26987, SBB086217, ZINC08698237, AKOS005063648, AC-1137, LS20404, QC-1653, AK-46768, BR-46768, KB-22238

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COVGXNSRDOYAJD-UHFFFAOYSA-N

• 2-Chloro-4-Methylpyridine-3-Carbonitrile

IUPAC Name: 2-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 65169-38-2
Synonyms: 2-Chloro-4-methylpyridine-3-carbonitrile, 2-Chloro-4-methyl-nicotinonitrile, 2-chloro-4-methylnicotinonitrile, AG-G-45097, 2-chloro-4-methyl-3-pyridinecarbonitrile, 2-CHLORO-3-CYANO-4-METHYLPYRIDINE, PubChem9332, CTK5C2294, MolPort-003-984-402, ANW-73384, SBB065557, ZINC21982050, AKOS006286038, AB30548, AC-2961, LS20085, AK-74208, KB-22355, 3-Pyridinecarbonitrile,2-chloro-4-methyl-, AB1001616

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXUFVXSRHLSIMN-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-Hydroxy-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 50650-59-4
Synonyms: 4-(trifluoromethyl)pyridin-2-ol, 4-trifluoromethyl-pyridin-2-ol, 4-(Trifluoromethyl)-2-pyridone, 4-Trifluoromethyl-2(1H)pyridinone, 2-hydroxy-4-trifluoromethylpyridine, 4-(trifluoromethyl)pyridin-2(1h)-one, AG-F-70478, ST50407544, ZINC00132769, PubChem9287, ACMC-20aj2g, ACMC-1AKAN, Maybridge3_000683, AC1MCQ04, SureCN1660106, SureCN1931574, 648876_ALDRICH, CHEMBL2323845, CTK4J2940, 4-(Trifluoromethyl)-2-pyridinone

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKHLLNMSMFVTLP-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid

IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.016670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• 2-Methyl-[1,8]naphthyridine

IUPAC Name: 2-methyl-1,8-naphthyridine | CAS Registry Number: 1569-16-0
Synonyms: Ambad40, 2-Methyl-1,8-naphthyridine, 2-Methyl[1,8]naphthyridine, 1,8-NAPHTHYRIDINE, 2-METHYL-, ZINC01296708

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSWRUYCICUXURT-UHFFFAOYSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5R)-

IUPAC Name: (5R)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 98612-60-3
Synonyms: (R)-5-Bromomethyl-2-pyrrolidinone, (R)-(-)-5-Bromomethyl-2-pyrrolidinone, (5R)-5-(bromomethyl)pyrrolidin-2-one, (R)-5-(Bromomethyl)-2-pyrrolidinone, PubChem13849, SureCN1748821, KSC497G2B, CTK3J7320, MolPort-000-001-545, ACT04371, ANW-48880, FD1199, SBB070724, ZINC04202905, (R)-5-(Bromomethyl)pyrrolidin-2-one, AKOS005146087, AKOS015833848, (5R)-5-(bromomethyl)-2-pyrrolidinone, AK-45071, BR-45071

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOSFXPTXNRRMF-SCSAIBSYSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-

IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• 3,4-Dimethoxy-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• 3,5-dimethyl-1-pyrazolylformamidinium Nitrate

IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid | CAS Registry Number: 38184-47-3
Synonyms: D182257_ALDRICH, 41545_FLUKA, EINECS 253-815-0, 1-Amidino-3,5-dimethylpyrazole nitrate, NSC 54493, 3,5-Dimethylpyrazole-1-carboxamidine nitrate, NSC54493, Pyrazole-1-carboxamidine, 3,5-dimethyl-, nitrate, LS-128231, 1-Amidino-3,5-dimethylpyrazole nitrate salt, 3,5-Dimethyl-1-pyrazolylformamidinium nitrate, 3,5-Dimethyl-1-pyrazolylformaminidium nitrate, 3,5-Dimethyl-1H-pyrazole-1-carboxamidine mononitrate, WLN: T5NNJ AYZUM C1 E1 &..H..N-O3, 3,5-Dimethylpyrazole-1-carboxamidine nitrate salt, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate, 1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-, mononitrate (9CI), 22906-75-8

Molecular Formula:	C₆H₁₁N₅O₃	Molecular Weight:	201.183240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AGYXIUAGBLMBGV-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 3-amino-3-(2-methoxy-phenyl)-propionic Acid

IUPAC Name: 3-amino-3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 103095-63-2
Synonyms: 3-amino-3-(2-methoxyphenyl)propanoic acid, 3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxy-phenyl)-propionic acid, AC1NNZDP, PubChem14763, SureCN3385975, RARECHEM AK HC T255, CTK7B0637, MolPort-002-502-373, ACT04400, ALBB-007554, ANW-66463, SBB048877, STK501147, AKOS000177911, AB10458, AG-A-56665, AK-45958, KB-70354

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAZGIQATDPCZHH-UHFFFAOYSA-N

• 3-Amino-3-(3,4-dimethoxyphenyl)propionic acid

IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 34841-09-3
Synonyms: Oprea1_306666, Oprea1_623871, 573426_ALDRICH, ZERO/001614, ALBB-007472, 3-(3,4-Dimethoxyphenyl)-beta-alanine, BAS 01906516, 3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid, 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, AG-205/40088415, Propanoic acid, 3-amino-3-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGCXSFRGPCUBPW-UHFFFAOYSA-N

• 3-amino-3-(3-bromo-phenyl)-propionic Acid

IUPAC Name: (3S)-3-azaniumyl-3-(3-bromophenyl)propanoate | CAS Registry Number: 117391-50-1
Synonyms: ZINC00170060

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLYAXKJHJUXZOT-QMMMGPOBSA-N

• 3-Amino-3-(3-fluorophenyl)propanoic acid

IUPAC Name: 3-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 117391-51-2
Synonyms: Oprea1_544637, 3-(3-Fluorophenyl)-beta-alanine, ALBB-007546, 3-amino-3-(3-fluorophenyl)propanoic acid, 3-Amino-3-(3-fluoro-phenyl)-propionic acid, TL80073776, Propanoic acid, 3-amino-3-(3-fluorophenyl)-, 7R-0608

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZNJUJNKZBHINS-UHFFFAOYSA-N

• 3-Amino-3-(4-chlorophenyl)propanoic acid

IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 19947-39-8
Synonyms: Maybridge1_005009, Oprea1_694222, CBDivE_007329, 573353_ALDRICH, ZERO/001587, 3-(4-Chlorophenyl)-beta-alanine, NSC400947, ALBB-006623, CID344176, 3-Amino-3-(4-chlorophenyl)propionic acid, 3-amino-3-(4-chlorophenyl)propanoic acid, 3-Amino-3-(4-chloro-phenyl)-propionic acid, EU-0017607, TL80073804

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXGDBHAMTMMNTO-UHFFFAOYSA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid

IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid

IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• 3-Amino-3-(4-nitrophenyl)propionic acid

IUPAC Name: 3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 102308-62-3
Synonyms: 3-amino-3-(4-nitrophenyl)propanoic Acid, 3-Amino-3-(4-nitro-phenyl)-propionic acid, DL-3-Amino-3-(4-nitro-phenyl)-propionic acid, 35005-61-9, (s)-beta-(p-nitrophenyl)alanine, PubChem14765, ACMC-1AGQR, AC1MXUG4, SureCN2452348, Oprea1_073592, (R)-?(p-Nitrophenyl)alanine, 573396_ALDRICH, 3-(p-Nitroanilino)propionicacid, 3-(p-Nitrophenyl)-DL-?alanine, CTK4H3408, b-Alanine, N-(4-nitrophenyl)-, MolPort-002-053-411, ACT04403, ANW-65721, SBB017170

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVQPVKJZKRICRR-UHFFFAOYSA-N

• 3-amino-3-naphthalen-2-yl-propionic Acid

IUPAC Name: 3-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 129042-57-5
Synonyms: DL-3-Amino-3-(2-naphthyl)propionic acid, DL-3-Amino-3-(2-naphthyl)-propionic acid, 3-Amino-3-naphthalen-2-yl-propionic acid, PubChem14761, SureCN5720949, RARECHEM AK HC S251, MolPort-002-054-104, ACT04396, FD1088, 3-(2-NAPHTHYL)-BETA-ALANINE, AKOS000177444, AB10472, 3-Amino-3-(2-naphthyl)-propanoic acid, AK-44809, KB-70355, 3-amino-3-(2-naphthalenyl)propanoic acid, 3-azanyl-3-naphthalen-2-yl-propanoic acid, FT-0687320, X9741, 3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JASNXOXPNZWQRV-UHFFFAOYSA-N

• 3-Amino-3-Phenylpropan-1-Ol

IUPAC Name: 3-amino-3-phenylpropan-1-ol | CAS Registry Number: 14593-04-5
Synonyms: 3-Amino-3-phenyl-1-propanol, 1-Propanol, 3-amino-3-phenyl-, AA260, 3-Amino-3-phenyl-propan-1-ol, BRN 0509667, CID203500, LS-121682, 4-13-00-01919 (Beilstein Handbook Reference), I01-2229, I01-2909

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEQXIQNPMQTBGN-UHFFFAOYSA-N

• 3-Amino-3-phenylpropanoic acid

IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 614-19-7
Synonyms: DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, CBMicro_033522, beta-Aminohydrocinnamic acid, 3-Amino-3-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, -3-Amino-3-phenylpropionic acid, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, Benzenepropanoic acid, beta-amino-, NSC32026, ()-3-Amino-3-phenylpropionic acid, EINECS 210-371-2

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

• 3-Amino-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid

IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 3-Cyano-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-43-6
Synonyms: 4-(trifluoromethyl)nicotinonitrile, 4-(trifluoromethyl)pyridine-3-carbonitrile, 4-Trifluoromethyl-3-pyridinenitrile, SBB055517, AG-D-73531, ZINC00163228, PubChem9232, SureCN507128, AC1MC68I, SureCN11290617, KSC495C9T, Jsp002180, 4-Trifluoromethyl-nicotinonitrile, CTK3J5199, 4-(Trifluoromethyl)nicotinonitril, MolPort-000-145-609, ACT10403, ANW-51318, CL0200, WT2140

Molecular Formula:	C₇H₃F₃N₂	Molecular Weight:	172.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHIRCRHQLUNYDS-UHFFFAOYSA-N

• 3-Hydroxybutyric acid

IUPAC Name: 3-hydroxybutanoic acid | CAS Registry Number: 300-85-6
Synonyms: Biopol, 3-hydroxybutyric acid, 3-hydroxybutanoic acid, Butanoic acid, 3-hydroxy-, 3-Hydroxybuttersaeure, beta-Hydroxybutyric acid, Butyric acid, 3-hydroxy-, beta-Hydroxybuttersaeure, 3-hydroxy-butanoic acid, Poly(3-hydroxybutyrate), DL-beta-Hydroxybutyric acid, Poly-beta-hydroxybutyrate, beta-Hydroxy-n-butyric acid, 3 HBA, .beta.-Hydroxybutyric acid, ()-3-Hydroxybutanoic acid, ( )-3-Hydroxybutyric acid, (1)-3-Hydroxybutyric acid, Poly-beta-hydroxybutyric acid, MLS001332397

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)butyric acid

IUPAC Name: 4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 5600-62-4
Synonyms: Oprea1_361179, N20506_ALDRICH, .gamma.-(p-Nitrophenyl)butyric acid, NSC78455, EINECS 227-019-9, SBB008603, FR-2315

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQMLUHZFRFCQDB-UHFFFAOYSA-N

• 4-Iodotoluene Difluoride

IUPAC Name: 1-iodo-4-methylbenzene;difluoride | CAS Registry Number: 371-11-9
Synonyms: 4-IODOTOLUENE DIFLUORIDE, CTK4H7731, Benzene,1-(difluoriodo)-4-methyl-, AG-F-29903, KB-192891, Iodine,difluoro(4-methylphenyl)- (9CI); Toluene, p-(difluoroiodo)- (8CI); Benzene,methyl-, iodine complex; 1-(Difluoroiodo)-4-methylbenzene;4-Methyl(difluoroiodo)benzene; 4-Methyl-1-(difluoroiodo)benzene;Difluoro(4-methylphenyl)iodine; p-(Difluoroiodo)toluene

Molecular Formula:	C₇H₇F₂I-₂	Molecular Weight:	256.031756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRWFBLUVLWFEMJ-UHFFFAOYSA-L

• 9-Bromo-9-phenylfluorene

IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N