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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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• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Proline methyl ester hydrochloride
IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-serine methyl ester hydrochloride
IUPAC Name: 4-bromo-N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide | CAS Registry Number: 5874-57-7

Molecular Formula: C23H19Br2N3O3SMolecular Weight: 577.288260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYRWWUCOZBTOPL-UHFFFAOYSA-N

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-tryptophan methyl ester hydrochloride
IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 14907-27-8
Synonyms: D-Tryptophan methyl ester hydrochloride, H-D-Trp-OMe.HCl, H-D-Trp-OMe HCl, PubChem10879, SureCN475266, KSC174M8R, 364509_ALDRICH, Jsp002336, CTK0H4688, MolPort-003-930-839, ACT03144, ANW-21178, AKOS015924253, AG-C-11860, RL01888, AC-15633, AK-47253, BR-47253, KB-50485, AB1007203

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-HNCPQSOCSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diallyl Isophthalate
IUPAC Name: diprop-2-enyl benzene-1,3-dicarboxylate | CAS Registry Number: 1087-21-4
Synonyms: Diallyl isophthalate, Dappu 100, Di-2-propenyl isophthalate, isophtalic acid, diallyl ester, Isophthalic acid, diallyl ester, WLN: 1U2OVR CVO2U1, NSC 6098, EINECS 214-122-9, NSC6098, 1,3-Benzenedicarboxylic acid, di-2-propenyl ester, BRN 2055011, SBB009971, AI3-16904, LS-29774, Isophthalic acid, diallyl ester (6CI,7CI,8CI), 4-09-00-03295 (Beilstein Handbook Reference), 127002-01-1, 163447-33-4, InChI=1/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N

• Dibenzyl Terephthalate
IUPAC Name: dibenzyl benzene-1,4-dicarboxylate | CAS Registry Number: 19851-61-7
Synonyms: Dibenzyl terephthalate, Terephthalic acid, dibenzyl ester, CID88280, EINECS 243-370-0, ZINC00058241

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGFEQWCMAADJZ-UHFFFAOYSA-N

• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Dipentene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• DL-Alanine ethyl ester hydrochloride
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)azanium chloride | CAS Registry Number: 617-27-6
Synonyms: Alanine, ethyl ester, hydrochloride, Ethyl DL-alaninate hydrochloride, CID69235, EINECS 210-507-0, NSC 46032, 200066-77-9

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• DL-Alanine Methyl Ester HCl
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 13515-97-4
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, 14316-06-4, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• dl-tryptophan methyl ester HCl
IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 5619-09-0
Synonyms: Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride, DL-Tryptophan methyl ester HCl, SBB003122, H-D-Trp-OMe HCl, DL-TRYPTOPHAN METHYL ESTER, methyl 2-amino-3-indol-3-ylpropanoate, chloride, Methyl L-Tryptophanate Hydrochloride, D-TRYPTOPHAN METHYL ESTER, PubChem10907, ACMC-209oxn, AC1MCX0G, ACMC-209d1o, SureCN378071, AC1Q3BV6, AGN-PC-009BAI, MolPort-000-145-702, ACT08362, NSC34498, NSC-34498, DL-Tryptophanmethylester hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNFNGGQRDXFYMM-UHFFFAOYSA-N

• Ethyl 3,5-dichloro-4-hydroxybenzoate
IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate | CAS Registry Number: 17302-82-8
Synonyms: WLN: QR BG FG DVO2, NSC74473, EINECS 241-331-2, NSC 74473, CID28460, BRN 2649965, 3,5-Dichloro-4-hydroxybenzoic acid ethyl ester, ZINC00058255, LS-36829, ST5307848, TL80073956, BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, ETHYL ESTER, 3-10-00-00363 (Beilstein Handbook Reference), InChI=1/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMKNGSJJEMFQOT-UHFFFAOYSA-N

• Ethyl 3-Benzoylacrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl Bromopyruvate
IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula: C5H7BrO3Molecular Weight: 195.011280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethylenediamine-N,N'-Bis-Acetoacetamide
IUPAC Name: 3-oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide | CAS Registry Number: 1471-94-9
Synonyms: Di-Acetoacetylethylenediamine, Ethylenediaminebisacetoacetamide, E2376_ALDRICH, E2376_SIGMA, NSC71996, N,N'-Bis(acetoacetyl)ethylenediamine, Ethylenediamine-N,N'-bis(acetoacetamide), Acetoacetamide, N,N'-ethylenebis-, CID73858, N,N'-Ethylenebis(3-oxobutyramide), EINECS 216-011-0, NSC 71996, ZINC01697389, N,N'-ETHYLENE BISACETOACETAMIDE, Acetoacetamide, N,N'-ethylenebis- (8CI), LT00239327, Butanamide, N,N'-1,2-ethanediylbis(3-oxo-, Butanamide, N,N'-1,2-ethanediylbis[3-oxo-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLZDEEDOBAPARF-UHFFFAOYSA-N

• Fmoc-D-Ala-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-Asn-OH
IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 108321-39-7
Synonyms: Fmoc-D-asparagine, Nalpha-Fmoc-D-asparagine, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-asparagine, AG-D-24623, AmbotzFAA1468, PubChem10003, FMOC-D-ASN, N-|A-Fmoc-D-asparagine, SureCN119451, 47441_ALDRICH, N-A-FMOC-D-ASPARAGINE, 47441_FLUKA, CTK0H4378, ACT04983, ANW-15927, AB02463, AM81559, AC-17098, AK-49241, AB1006930

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-MRXNPFEDSA-N

• Fmoc-d-ile-oh
IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-N

• Fmoc-D-Leu-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• Fmoc-D-Phe-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

Molecular Formula: C24H20NO4-Molecular Weight: 386.419900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• Fmoc-D-Pro-OH
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-D-Trp-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 86123-11-7
Synonyms: ZINC05225829

Molecular Formula: C26H21N2O4-Molecular Weight: 425.455940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-XMMPIXPASA-M

• Fmoc-D-Val-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 84624-17-9
Synonyms: Fmoc-D-valine, N-FMOC-D-VALINE, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-valine, N-(9-Fluorenylmethoxycarbonyl)-D-valine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)-3-METHYLBUTANOIC ACID, PubChem10061, FMOC-D-VAL, SureCN799720, KSC447S9T, 47481_ALDRICH, N-ALPHA-FMOC-D-VALINE, 444995_ALDRICH, AC1LU890, 47481_FLUKA, CTK3E7999, MolPort-001-757-007, ACT08936, ANW-37821, OR0495

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-GOSISDBHSA-N

• Fmoc-Gly-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Fmoc-L-Ala-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 35661-39-3
Synonyms: Oprea1_300984, NSC334296, EINECS 252-660-6, CID100108, RJC 04012, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]alanine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-alanine, L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, SR-01000645470-1

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-UHFFFAOYSA-N

• Fmoc-L-Asn-OH
IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-L-Gln-OH
IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Hyp-OH
IUPAC Name: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 88050-17-3
Synonyms: Fmoc-Hyp-OH, Fmoc-L-4-hydroxyproline, 47686_FLUKA, N-Fmoc-trans-4-hydroxy-L-proline, F-1111

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOUUPUICWUFXPM-XIKOKIGWSA-N

• Fmoc-L-Ile-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-L-Leu-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 35661-60-0
Synonyms: Fmoc-L-leucine, Fmoc-Leu-OH, F-L-Leu, N-.alpha.-Fmoc-L-leucine, Npc 15199, EINECS 252-662-7, IN1334, NSC334290, RJC 04010, NCGC00095919-01, PPARgamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Fmoc-L-Met-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 71989-28-1
Synonyms: Fmoc-D-methionine, Fmoc-Met-OH, EINECS 276-258-5, NSC334292, FS000035, TL8005044, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-methionine, T5654916, 112833-40-6

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBGAUHBELNDEW-UHFFFAOYSA-N

• Fmoc-L-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 35661-40-6
Synonyms: Fmoc-L-phenylalanine, Oprea1_332011, MLS001182358, N-.alpha.-Fmoc-L-phenylalanine, EINECS 252-661-1, NSC334293, SBB001432, SB 00998, SMR000567993, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-3-phenyl-L-alanine

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-L-Thr-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 73731-37-0
Synonyms: Oprea1_712020, NSC334300

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYULCCKKLJPNPU-UHFFFAOYSA-N

• Fmoc-L-Trp-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 35737-15-6
Synonyms: NSC334295, EINECS 252-706-5, CID100107, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-tryptophan, L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C26H22N2O4Molecular Weight: 426.463880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGHMWKZOLAAOTD-UHFFFAOYSA-N

• Fmoc-L-Val-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 68858-20-8
Synonyms: Oprea1_872997, EINECS 272-515-0, NSC334304, RJC 04008, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGNIYGNGCNXHTR-UHFFFAOYSA-N

• Fmoc-Pro-OH
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Fmoc-ser-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-45-5
Synonyms: ZINC02510145

Molecular Formula: C18H16NO5-Molecular Weight: 326.323340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Glycine Ethylester Hydrochloride
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Hexafluoroacetylacetone
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 1522-22-1
Synonyms: 238309_ALDRICH, 52503_FLUKA, TOS-BB-1109, EINECS 216-191-0, NSC174351, 1,1,1,5,5,5-Hexafluoroacetylacetone, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-Hexafluoropentane-2,4-dione, 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 149182-28-5, 22466-49-5

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAMFBRUWYYMMGJ-UHFFFAOYSA-N

• Hexamethyl Disiloxane
IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hexyltriethoxysilane
IUPAC Name: triethoxy(hexyl)silane | CAS Registry Number: 18166-37-5
Synonyms: triethoxy(hexyl)silane, Triethoxyhexylsilane, ACMC-209ei3, AC1NB479, MolPort-003-913-458, ANW-23065, AKOS015839662, AG-E-31618, MCULE-9539747184, AK122129, FT-0604975, H1158, ST50410399, I14-106921, Triethoxyhexylsilane;AZ 6171;Epokuriito SA;Hexyltriethoxysilane;KBE 3063;KBG 3063;LS 4808;

Molecular Formula: C12H28O3SiMolecular Weight: 248.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUMSTCDLAYQDNO-UHFFFAOYSA-N

• Indole-6-carboxylic acid
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N

• Isobornyl Acetate
IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isobornyl acetate, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Isobutyltrimethoxysilane
IUPAC Name: trimethoxy(2-methylpropyl)silane | CAS Registry Number: 18395-30-7
Synonyms: Isobutyl(trimethoxy)silane, 444065_ALDRICH, 679364_ALDRICH, Trimethoxy(2-methylpropyl)silane, Silane, trimethoxy(2-methylpropyl)-, CID87622, EINECS 242-272-5, 86168-13-0, 99550-64-8

Molecular Formula: C7H18O3SiMolecular Weight: 178.301520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYJRNCYWTVGEEG-UHFFFAOYSA-N

• Isopropyl 3-Aminocrotonate
IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-46-0
Synonyms: Isopropyl 3-aminocrotonate, Isopropyl 3-aminobut-2-enoate, AC1Q1QE5, Jsp002477, MolPort-001-836-895, ACT02991, ALBB-015315, isopropyl (2Z)-3-aminobut-2-enoate, AKOS005174926, beta-Aminocrotonic acid isopropyl ester, RP20832, propan-2-yl (2Z)-3-aminobut-2-enoate, AK-59353, BR-59353, KB-52813, LS-47088, P785, FT-0637031, I05-0014

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCKAGGHNUHZKCL-XQRVVYSFSA-N


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