Suzhou Hengtai Medicines And Chemical Co. Ltd., Suzhou, China @ ChemicalRegister.com

Suzhou Hengtai Medicines And Chemical Co. Ltd.

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Profile: Suzhou Hengtai Medicines And Chemical Co. Ltd. produces medicines, agriculture chemicals & fine chemicals. Our main product includes chloroactic acid, paraformaldehyde, glycerol and chloroacetyl chloride. We offer 3-morpholinopropanesulfonic, tris(hydroxymethyl)amino methane and 2-morpholinopropanesulfonic. We also produce monochloroacetica acid.

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• EPPS

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula:	C₉H₂₀N₂O₄S	Molecular Weight:	252.331100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• Fine Chemicals

• 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:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-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:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-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:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-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:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-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:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-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:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-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:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-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:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-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:	2	H-Bond Acceptor:	5

InChIKey: JZTKZVJMSCONAK-INIZCTEOSA-M

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Fumaric acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• H-D-Trp-OH

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: D-Tryptophan, (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

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

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• HEPES

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid)

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Histidine

IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 4998-57-6
Synonyms: histidine, L-histidine, histidin, histidina, DL-HISTIDINE, Anti-rheuma, glyoxaline-5-alanine, L-(-)-Histidine, HISTIDINE, L-, L-Histidine, Free Base, L-Histidine-2,5-3H, H7750_SIGMA, H8144_SIGMA, CHEBI:27570, EINECS 225-660-9, NSC137773, PDSP1_000116, PDSP2_000116, 4-(2-Amino-2-carboxyethyl)imidazole, alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-N

• L-Aspartic acid

IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-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

• Methyl 4-Methoxyacetoacetate

IUPAC Name: methyl 4-methoxy-3-oxobutanoate | CAS Registry Number: 41051-15-4
Synonyms: Methyl 4-methoxyacetoacetate, Methyl methoxyacetoacetate, 281506_ALDRICH, Methyl 4-methoxy-3-oxobutyrate, BB_SC-5537, EINECS 255-188-9, CID123500, ZINC02539320, Butanoic acid, 4-methoxy-3-oxo-, methyl ester

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGBPKJFJAVDUNC-UHFFFAOYSA-N

• MOPSO

IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 68399-77-9
Synonyms: Mopso, M8389_SIGMA, EINECS 269-989-6, CID109333, 3-Morpholino-2-hydroxypropanesulfonic acid, 2-Hydroxy-4-morpholinepropanesulphonic acid, ST5306989, TL8004802, beta-Hydroxy-4-morpholinepropanesulfonic acid, 4-Morpholinepropanesulfonic acid, beta-hydroxy-, M-8520, 3-(N-Morpholino)-2-hydroxypropane sulfonic acid, 165552-32-9

Molecular Formula:	C₇H₁₅NO₅S	Molecular Weight:	225.262700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUFBIAUZAMHTSP-UHFFFAOYSA-N

• MOPSO Sodium Salt

IUPAC Name: sodium 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate | CAS Registry Number: 79803-73-9
Synonyms: Mopso, MOPSO sodium salt, M5914_SIGMA, M8767_SIGMA, MolPort-003-938-651, CID11172661, LT03328892, (3-(N-Morpholino)-2-hydroxy-propane sulfonic acid, 3-Morpholino-2-hydroxypropanesulfonic acid sodium salt, Sodium 2-hydroxy-3-morpholin-4-yl-propane-1-sulfonate, 3-(N-Morpholinyl)-2-hydroxypropanesulfonic acid sodium salt

Molecular Formula:	C₇H₁₄NNaO₅S	Molecular Weight:	247.244530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSFQLUVWDKCYSW-UHFFFAOYSA-M

• N-(2-Hydroxyethyl)piperazine-N'-(2-Hydroxypropanesulfonic Acid) Sodium Salt

IUPAC Name: sodium 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonate | CAS Registry Number: 89648-37-3
Synonyms: HEPPSO

Molecular Formula:	C₉H₁₉N₂NaO₅S	Molecular Weight:	290.312330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCLWMUYXEGEIGD-UHFFFAOYSA-M

• 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

• N-Boc-trans-4-Hydroxy-L-Proline Methylester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• Nalpha-BOC-D-Asparagine

IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 75647-01-7
Synonyms: ZINC01873108

Molecular Formula:	C₉H₁₅N₂O₅-	Molecular Weight:	231.225800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-M

• Nalpha-BOC-L-Asparagine

IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-FMOC-L-Glutamine (CAS: 7198-20-3)

• NPC 15199

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, PPAR_gamma Activator, Fmoc-Leu, TL8002644, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-leucine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-UHFFFAOYSA-N

• Phenoxy Phenol

IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Potassium Stearate

IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula:	C₁₈H₃₅KO₂	Molecular Weight:	322.567600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• Sodium benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula:	C₇H₁₇NO₆S	Molecular Weight:	243.277980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

• TAPSO

IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-81-5
Synonyms: T0432_SIGMA, T5566_SIGMA, T9269_SIGMA, MolPort-002-323-141, NSC610929, AIDS130719, AIDS-130719, EINECS 269-993-8, CID109334, STK370817, NSC 610929, LT00452448, T1364, 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, 3-[N-tris(Hydroxymethyl)methyl- amino]-2-hydroxypropanesulfonic acid, 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid, N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)propanesulphonic acid

Molecular Formula:	C₇H₁₇NO₇S	Molecular Weight:	259.277380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RZQXOGQSPBYUKH-UHFFFAOYSA-N

• TES

IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula:	C₆H₁₅NO₆S	Molecular Weight:	229.251400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Trometamol

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene

IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

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

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole

IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1750-12-5
Synonyms: Purpald, MLS000762979, 162892_ALDRICH, STOCK3S-95457, STOCK5S-38129, 08095_FLUKA, NSC682569, AIDS161263, AIDS-161263, NSC12519, NSC49106, EINECS 217-135-8, NSC 12519, NSC 49106, ZINC03956898, ZINC05389788, CID2723946, SMR000438264, 4-Amino-5-hydrazino-1,2,4-triazole-3-thiol, AI3-62547

Molecular Formula:	C₂H₆N₆S	Molecular Weight:	146.174240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RDIMQHBOTMWMJA-UHFFFAOYSA-N

• 3-(Cyclohexylamino)-2-Hydroxy-1-Propanesulfonic Acid

IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 73463-39-5
Synonyms: Capso compound, CAPSO, CAPSO Free Acid, C2278_SIGMA, C8085_SIGMA, CID2733480, LT03328421, 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, 3-[Cyclohexylamino]-2-hydroxy- 1-propanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-2-hydroxy-

Molecular Formula:	C₉H₁₉NO₄S	Molecular Weight:	237.316460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INEWUCPYEUEQTN-UHFFFAOYSA-N

• 4,4'-Dihydroxydiphenyl Ether

IUPAC Name: 4-(4-hydroxyphenoxy)phenol | CAS Registry Number: 1965-09-9
Synonyms: p,p'-Oxydiphenol, 4,4'-Oxydiphenol, p,p'-Oxybisphenol, Phenol, 4,4'-oxybis-, 4,4'-Dihydroxydiphenyl ether, PHENOL, 4,4'-OXYDI-, EINECS 217-809-1, Phenol, 4-(4-hydroxy)phenoxy-, AIDS227452, AIDS-227452, BRN 1875320, ZINC00394643, LS-105021, ST5405706, 3-06-00-04408 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N