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Profile: Xiamen Granda Import And Export Co., Ltd. provides industrial chemicals, polyurethane & spray polyurea elastomer chemicals and agrochemicals and intermediates. Piperonyl butoxide is colorless or light yellow liquid. It is used in agriculture, family health and storage protection. 3'-chloropropiophenone-(meta chloro propiophenone) is a white crystallization powder. It is used as medical intermediate.

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• Amino Acetonitrile Hydrochloride

IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula:	C₂H₅ClN₂	Molecular Weight:	92.527500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Aminodiphenylmethane

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-, SBB006574

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene

IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Bis (p- Aminocyclohexyl) Methane

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 1761-71-3
Synonyms: Wandamin HM, 4,4'-Diaminodicyclohexylmethane, Bis(p-aminocyclohexyl)methane, 4,4'-Methylenedicyclohexanamine, PACM 20, Bis(4-aminocyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis-, p,p'-Diaminodicyclohexylmethane, CCRIS 4777, 4,4'-Methylenedicyclohexylamine, Cyclohexylamine, 4,4'-methylenebis-, Methylenebis(4-aminocyclohexane), 1,4-Bis(aminocyclohexyl)methane, 4,4'-Methylenedicyclohexaneamine, 368849_ALDRICH, 4,4-Methylenebiscyclohexylamine, 4,4'-Methylenebis(cyclohexanamine), 4,4'-Methylenebis(cyclohexylamine), DI(P-AMINOCYCLOHEXYL)METHANE, HLR 4219

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

• Color Developing Agent CD-3

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide | CAS Registry Number: 24567-76-8
Synonyms: CD 3 Color developer, EINECS 202-124-2, NSC517164, STK396654, NSC 517164, CID66693, ZINC01644623, 25646-71-3 (sulfate[2:3]), 56046-61-8 (phosphate[1:1]), LS-154308, 4-Amino-N-ethyl-m-(beta-methanesulfonamidoethyl)-m-toluidine, 4-Amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidethyl)-, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide, N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-, Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-, N-[2-(4-Amino-N-ethyl-m-toluidino)ethyl]methanesulfonamide, 4-Amino-N-ethyl-m-(.beta.-methanesulfonamidoethyl)-m-toluidine, Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)-

Molecular Formula:	C₁₂H₂₁N₃O₂S	Molecular Weight:	271.379040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPKFETRYYSUTEC-UHFFFAOYSA-N

• D-Lysine HCL

IUPAC Name: (2R)-2,6-bis(azaniumyl)hexanoate | CAS Registry Number: 7274-88-6
Synonyms: D-lysinium, D-Lysine, D-lysine monocation, D-lysinium(1+), D-2,6-Diaminohexanoic acid, (2R)-2,6-diammoniohexanoate, CHEBI:32557, CPD-219, ZINC01532731, 923-27-3

Molecular Formula:	C₆H₁₅N₂O₂+	Molecular Weight:	147.195500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-O

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, 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

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

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-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:	2	H-Bond Acceptor:	1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• 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:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diisopyl azodicarboxylate

IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Dimedone

IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8
Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Glutacondianil hydrochloride

IUPAC Name: N-(5-phenyliminopenta-1,3-dienyl)aniline hydrochloride | CAS Registry Number: 1497-49-0
Synonyms: Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutaconaldehydedianil hydrochloride, Glutaconaldehyde dianilide hydrochloride, EINECS 216-094-3, Glutaconaldehyde dianil monohydrochloride, NSC243484, NSC 243484, Aniline, N,N'-1,3-pentadien-1-yl-5-ylidenedi-, monohydrochloride, Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrochloride, N-(5-(Phenylamino)penta-2,5-dienylidene)aniline monohydrochloride, Benzenamine, N-(5-(phenylamino)-2,4-pentadienylidene)-, monohydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

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

InChIKey: QIGBRXMKCJKVMJ-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-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

• m-Chloro Propiophenone

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• m-Xylelenediamine

IUPAC Name: [3-(aminomethyl)phenyl]methanamine | CAS Registry Number: 1477-55-0
Synonyms: m-Xylylenediamine, m-Diaminoxylene, m-Xylenediamine, m-Xylylendiamin, 1,3-Xylylenediamine, m-Xylylene amine, 1,3-Xylenediamine, MXDA, 1,3-BENZENEDIMETHANAMINE, 1,3-Bis(aminomethyl)benzene, m-Phenylenebis(methylamine), m-Xylylendiamin [Czech], Methylamine, m-phenylenebis-, alpha,alpha'-Diamino-m-xylene, Meta xylenediamine; MXDA, 1,3-phenylenedimethanamine, 1,3-Bis-aminomethylbenzen, m-Xylene-alpha,alpha'-diamine, CCRIS 6681, X1202_ALDRICH

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDLQZKYLHJJBHD-UHFFFAOYSA-N

• Metol

IUPAC Name: 4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 55-55-0
Synonyms: Planetol, Graphol, Metatyl, Photol, Pictol, Rhodol, Armol, Genol, Verol, Elon (developer), Rhodol (VAN), p-Methylaminophenol sulfate, Elon (VAN), p-Methylaminophenolsulfate, N-Methyl-p-aminophenol sulfate, Methyl-p-aminophenol sulfate, Paramethylaminophenol sulfate, 4-(Methylamino)phenol sulfate, CCRIS 4842, 15501_RIEDEL

Molecular Formula:	C₁₄H₂₀N₂O₆S	Molecular Weight:	344.383400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVNPWFOVUDMGRP-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZORFPDSXLZWJF-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-Acetyl-L-Glutamic Acid AJI92

IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methyl-D-Glucamine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula:	C₇H₁₇NO₅	Molecular Weight:	195.213580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• N-Octyl-D-Glucamine

IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula:	C₁₄H₃₁NO₅	Molecular Weight:	293.399640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine sulfate salt

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 25646-77-9
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 2359-51-5, 28020-34-0

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N

• Nitrobenzimidazole

IUPAC Name: 6-nitro-1H-benzimidazole | CAS Registry Number: 94-52-0
Synonyms: 6-Nitrobenzimidazole, 6-Nitro-benzimidazole, Benzimidazole, 5-nitro-, 5-Nitro-1H-benzimidazole, 5(6)-Nitrobenzimidazole, 5-NITROBENZIMIDAZOLE, Benzimidazole, 6-nitro-, 1H-Benzimidazole, 5-nitro-, 6-Nitro-1H-benzimidazole, CCRIS 442, NCI-C01912, Oprea1_525754, Oprea1_664147, HSDB 2864, WLN: T56 BM DNJ HNW, NSC 3068, EINECS 202-341-2, Benzimidazole, 5-nitro- (8CI), NSC3068, NSC 58858

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPAZGLFMMUODDK-UHFFFAOYSA-N

• Paroxetine HCl Anhydrous

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula:	C₁₉H₂₁ClFNO₃	Molecular Weight:	365.826343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• Paroxetine HCL Hemihydrate

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Peptide Synthesis Reagents

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.326100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Phenyl Propyl Aldehyde

IUPAC Name: 3-phenylpropanal | CAS Registry Number: 104-53-0
Synonyms: Benzenepropanal, 3-Phenylpropanal, Benzylacetaldehyde, HYDROCINNAMALDEHYDE, Hydrocinnamic aldehyde, Dihydrocinnamaldehyde, Hydratropaldehyde, 3-Phenylpropionaldehyde, Propanal, phenyl-, Hydrocinnamylaldehyde, 3-Phenylpropylaldehyde, 3-Phenyl-1-propanal, Phenylpropionaldehyde, 3-Phenylpropyl aldehyde, beta-Phenylpropionaldehyde, Propionaidehyde, 3-phenyl-, Propionaldehyde, phenyl-, dl-2-Phenylpropionaldehyde, WLN: VH1UU1R, WLN: VH2R

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N

• Pyrogallic Acid

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S(-)-3-Hydroxy-Y-Butyrolactone

IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Tiron

IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Sodium catechol sulfate, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt

Molecular Formula:	C₆H₄Na₂O₈S₂	Molecular Weight:	314.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• Triphenyl Methane

IUPAC Name: di(phenyl)methylbenzene | CAS Registry Number: 519-73-3
Synonyms: Tritane, TRIPHENYLMETHANE, Benzhydrylbenzene, Methane, triphenyl-, Benzene, 1,1',1''-methylidynetris-, CCRIS 5194, Methane, triphenyl- (8CI), 101303_ALDRICH, NSC 4049, 93050_FLUKA, EINECS 208-275-0, NSC4049, 1,1',1''-methanetriyltribenzene, AI3-02337, LS-167809, 25954-71-6, InChI=1/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAQKTZKLRYKHR-UHFFFAOYSA-N

• Triphenylmethanol

IUPAC Name: tri(phenyl)methanol | CAS Registry Number: 76-84-6
Synonyms: Triphenylcarbinol, Trityl alcohol, Tritanol, TRIPHENYLMETHANOL, Methanol, triphenyl-, Triphenylmethyl alcohol, Ambap5826, U-45483;Triphenylmethanol, Methanol, triphenyl- (8CI), 134848_ALDRICH, 93060_FLUKA, NSC4050, AIDS000819, AIDS-000819, NSC 4050, EINECS 200-988-5, Benzenemethanol, .alpha.,.alpha.-diphenyl-, ZINC01710990, Benzenemethanol, alpha,alpha-diphenyl-, .alpha.,.alpha.-Diphenyl-benzylalcohol

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZTRCELOJRDYMQ-UHFFFAOYSA-N

• Trityl Chloride

IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅Cl	Molecular Weight:	278.775400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (S)-(+)-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 2-Ethyl-2-Adamantanol

IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine

IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine

IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran

IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 4-Methyl-1-Phenyl-3-pyrazolidone

IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one | CAS Registry Number: 2654-57-1
Synonyms: Phenidone B, ChemDiv3_006639, 3-Pyrazolidinone, 4-methyl-1-phenyl-, 1-Phenyl-4-methyl-3-pyrazolidone, Oprea1_430085, Oprea1_755749, MLS000689206, 1-Phenyl-4-methylpyrazolidone-3, NSC96628, 4-Methyl-1-phenyl-3-pyrazolidinone, ZERO/001086, 4-Methyl-1-phenyl-3-pyrazolidone, AIDS126035, AIDS-126035, 4-methyl-1-phenylpyrazolidin-3-one, EINECS 220-180-6, NSC 96628, IDI1_024549, BAS 00367184, SMR000283228

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZEYCGJAYIHIAZ-UHFFFAOYSA-N