Haida Rui Fine Chemicals Co., Ltd.

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Profile: Haida Rui Fine Chemicals Co., Ltd. specializes in providing 4-methoxyphenylacetic acid, N-acetyl-L-glutamate, methyl 4-methoxybenzoate, vinylmethyldichlorsilane, 4-methoxyphenol, 2-thiophene ethanol, 1,2-ethanedithiol, pyridinium chlorochromate and 3-bromoacetophenone.

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• L-Alanine methyl ester hydrochloride

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-aspartic acid dimethyl ester hydrochloride

IUPAC Name: dimethyl 2-aminobutanedioate chloride | CAS Registry Number: 32213-95-9
Synonyms: NSC112494

Molecular Formula:	C₆H₁₁ClNO₄-	Molecular Weight:	196.608840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-M

• L-Cysteine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-sulfanylpropanoate hydrochloride | CAS Registry Number: 868-59-7
Synonyms: Ethitanin, Mucastine, Taiciscon, Teincy, ethyl cysteine hydrochloride, Cysteine ethyl ester hydrochloride, NSC117387, NSC519837, L-Cysteine, ethyl ester, hydrochloride, L(+)-cysteine ethyl ester hydrochloride, ST5411779, CYSTEINE, ETHYL ESTER, HYDROCHLORIDE, L-

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFKJWWJOCJHMGV-UHFFFAOYSA-N

• L-Cysteine Methylester HCl

IUPAC Name: [(2R)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]azanium chloride | CAS Registry Number: 18598-63-5
Synonyms: Chistait, Visclair, Acdrile, Jeorgen, Pectite, Actiol, Zeotin, Acthiol aerosol, Acthiol J, Actiol J, Epecoale hydrochloride, Mecysteine hydrochloride, C4H9NO2S.HCl, Methyl cysteine hydrochloride, Mecysteine (hydrochloride), Methyl L-cysteinate hydrochloride, EINECS 242-435-0, Methyl cysteine hydrochloride (VAN), NSC 161611, L.J. 48

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHOHXJZQBJXAKL-DFWYDOINSA-N

• L-glutamic acid diethyl ester hydrochloride

IUPAC Name: diethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 1118-89-4
Synonyms: Diethyl L-glutamate, Diethyl glutamate hydrochloride, C9H17NO4.HCl, Diethyl L-glutamate hydrochloride, 309346_ALDRICH, Diethyl L-glutaminate hydrochloride, EINECS 214-270-4, NSC 12960, NSC 17007, Glutamic acid diethyl ester hydrochloride, L-Glutamic acid, diethyl ester, hydrochloride, LS-71836, Glutamic acid, diethyl ester, hydrochloride, L-, L-Glutamic acid diethyl ester hydrochloride, 16450-41-2

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSEQLMQNPBNMSL-FJXQXJEOSA-N

• L-glutamic acid dimethyl ester hydrochloride

IUPAC Name: dimethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 23150-65-4
Synonyms: 49560_FLUKA, L-GLUTAMIC ACID,DIMETHYLESTER HCL, L-Glutamic acid dimethyl ester hydrochloride, G-3880

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFUPLHQOVIUESQ-JEDNCBNOSA-N

• L-Histidine methyl ester dihydrochloride

IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7389-87-9
Synonyms: L-Histidine, methyl ester, Methyl L-histidinate dihydrochloride, EINECS 230-973-9, L-Histidine, methyl ester, dihydrochloride, AI3-28815, Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N

• L-Hydroxyproline

IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine methyl ester hydrochloride

IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-Menthyl 2,2-Dihydroxyacetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate | CAS Registry Number: 111969-64-3
Synonyms: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate, SureCN12186820, (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate, AC1OL409, (-)-Menthyl 2,2-Dihydroxyacetate, ANW-16355, ZINC04826665, AKOS015856255, RL00480, FT-0642735, I0790, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate, 2,2-Dihydroxyacetic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWZMJRSMHQDFIT-KXUCPTDWSA-N

• L-Methyl Phenylalanate Hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

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

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

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

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Proline methyl ester hydrochloride

IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• L-Pyroglutamic Acid

IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Serine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₉ClNO₃-	Molecular Weight:	154.572160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• L-Tryptophan AJI97

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-tryptophan ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

• L-tryptophan methyl ester hydrochloride

IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium | CAS Registry Number: 7524-52-9
Synonyms: ZINC00040722, CID6920307

Molecular Formula:	C₁₂H₁₅N₂O₂+	Molecular Weight:	219.259700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-O

• L-Tyrosine ethyl ester

IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 949-67-7
Synonyms: Ethyl L-tyrosinate, Tyr-OEt, Ethyl tyrosine ester, Tyrosine ethyl ester, L-Tyrosine, ethyl ester, CID70364, EINECS 213-442-6, NSC 519993, C01458, 10331-72-3

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBWEQLNKVHYCX-JTQLQIEISA-N

• L-Tyrosine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• L-Tyrosine methyl ester

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 1080-06-4
Synonyms: Tyrosine methyl ester, Methyl L-tyrosinate, Tyr-OMe, T90808_ALDRICH, MLS000028636, L-TYROSINE-METHYL-ESTER, CCRIS 4038, CHEBI:17215, L-TYROSINE-C-METHYL ETHER, EINECS 214-095-3, SBB010217, NCGC00018273-01, BAS 16578199, SMR000059192, C03404, T-9340, (S)-2-Amino-3-(4-hydroxy-phenyl)-propionic acid methyl ester, 3417-91-2, InChI=1/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H

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

InChIKey: MWZPENIJLUWBSY-VIFPVBQESA-N

• L-Tyrosine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• L-tyrosine tert-butyl ester

IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 16874-12-7
Synonyms: tert-Butyl L-tyrosinate, CID86078, EINECS 240-902-3

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

• L-Valine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-methylbutanoate | CAS Registry Number: 6306-52-1
Synonyms: L-Valine, methyl ester, Valine, methyl ester, L-, NSC197198

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEMZBWPSKYISTN-UHFFFAOYSA-N

• L-Valinol

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lithium Aluminum Hydride

IUPAC Name: lithium alumanuide | CAS Registry Number: 16853-85-3
Synonyms: Lithium aluminohydride, Aluminum lithium hydride, Li[AlH4], Lithium tetrahydridoaluminate, Lithium tetrahydroaluminate, LITHIUM ALUMINUM HYDRIDE, Lithium tetrahydroaluminate(1-), CHEBI:30142

Molecular Formula:	AlH₄Li	Molecular Weight:	37.954298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCZDCIYGECBNKL-UHFFFAOYSA-N

• Meta Phenoxy Benzyl Alcohol

IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl Anisate

IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, Methyl anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• Methyl DL-2-Aminopropanoate Hydrochloride (CAS: 13515-97-)

• Methyl Vinyl Dichlorosilane

IUPAC Name: dichloro-ethenyl-methylsilane | CAS Registry Number: 124-70-9
Synonyms: Dichloromethylvinylsilane, Methyldichlorovinylsilane, Vinylmethyldichlorosilane, Silane, dichloroethenylmethyl-, Methylvinyldichlorosilane, Dichloromethylvinyl silane, SILANE, DICHLOROMETHYLVINYL-, dichloro(methyl)vinylsilane, Dichloro(methyl)(vinyl)silane, CCRIS 2457, 104914_ALDRICH, 69680_FLUKA, EINECS 204-710-3, NSC 96610, CID31299, NSC96610, BRN 1740822, AI3-51464, LS-145177, 4-04-00-04184 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆Cl₂Si	Molecular Weight:	141.071240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLJJAVFOBDSYAN-UHFFFAOYSA-N

• Methylaminoacetaldehyde Dimethyl Acetal

IUPAC Name: 2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 122-07-6
Synonyms: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI)

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUMIEJNVCICTPJ-UHFFFAOYSA-N

• N,N-Diethylacetoacetamide

IUPAC Name: N,N-diethyl-3-oxobutanamide | CAS Registry Number: 2235-46-3
Synonyms: Diethylacetoacetamide, Acetoacetdiethylamide, DEAA, N,N-Diethylacetylacetamide, Butanamide, N,N-diethyl-3-oxo-, N,N-Diethyl-3-oxobutanamide, N,N-Diethyl-3-oxobutyramide, HSDB 2708, ACETOACETAMIDE, N,N-DIETHYL-, 10908_ALDRICH, Diethylamid kyseliny acetoctove, 1-(Diethylcarbamoyl)-2-propanone, 00470_FLUKA, 10908_FLUKA, EINECS 218-792-3, CID16699, Diethylamid kyseliny acetoctove [Czech], BRN 0636486, ZINC02038766, AI3-06569

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTMXFHGYWJIAAE-UHFFFAOYSA-N

• N-(1-Hydroxy-2,2-Dimethoxyethyl)Acryl-Amide

IUPAC Name: N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 112642-92-9
Synonyms: N-(1-HYDROXY-2,2-DIMETHOXYETHYL)-2-PROPENAMIDE, AC1N5BMU, Jsp000977, CTK6J3128, AKOS006230492, AG-B-31181, N-(2,2-Dimethoxy-1-hydroxyethyl)-acrylamide, N-(1-hydroxy-2,2-dimethoxyethyl)prop-2-enamide, A802621, N-(2,2-dimethoxy-1-oxidanyl-ethyl)prop-2-enamide, N-(1-HYDROXY-2,2-DIMETHOXY-ETHYL)-ACRYLAMIDE

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWQDTJROXGIDKW-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• N-[4-(Aminomethyl)phenyl]guanidine

IUPAC Name: 2-[4-(aminomethyl)phenyl]guanidine | CAS Registry Number: 174959-56-9
Synonyms: N-[4-(AMINOMETHYL)PHENYL]-GUANIDINE, SCHEMBL327252, [4-(Aminomethyl)phenyl]guanidine, MOKSHZWZRKXXAO-UHFFFAOYSA-N, 1-[4-(aminomethyl)phenyl]guanidine, ZINC20216995, AKOS009209628, OR231554

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOKSHZWZRKXXAO-UHFFFAOYSA-N

• N-acetyl-D-leucine

IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-DL-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-Glutamine

IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• N-Acetyl-L-leucine

IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

• N-Acetyl-L-phenylalanine

IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Acetyl-L-Proline

IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-Benzyloxycarbonyl-L-glutamic acid

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Benzyloxycarbonyl-L-Serine

IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1145-80-8
Synonyms: Benzyloxycarbonylserine, Z-L-Serine, Z-Ser-OH, Carbobenzyloxy-L-serine, 860700_ALDRICH, N-(Benzyloxycarbonyl)-L-serine, AIDS112169, AIDS-112169, EINECS 214-546-4, CID100310, ST5307080, (2S)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N

• N-boc L-Prolinol

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-L-Phenylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Tyrosine Methyl ester

IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 4326-36-7
Synonyms: Boc-Tyr-OMe, Boc-L-tyrosine methyl ester, 469106_ALDRICH, ZINC02556722, N-(tert-Butoxycarbonyl)-L-tyrosine methyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQIFXJSLCUJHBB-LBPRGKRZSA-N