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Profile: SINOJIE (HK) Limited specializes in offering raw materials, intermediates and reagents. Raw materials include 2-bromopyridine, triethyl orthoformate, trimethyl orthoformate, L-valine, DL-phenylglycine, L-leucine and calcium formate. Reagents include lithium acetate anhydrous, lithium n-butyl, potassium tert-butoxide, tributyltin chloride and monobutyltin chloride.

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• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Agmatine Sulfate

IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula:	C₅H₁₆N₄+₂	Molecular Weight:	132.207340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Butyl Lithium

IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Butylmercaptooxo-stannane

IUPAC Name: butyl(oxo)tin; sulfanide | CAS Registry Number: 26410-42-4
Synonyms: Butylthiostannonic acid, Butylmercaptooxostannane, Butylthiostannonsaeure, Stannane, butylmercaptooxo-, Butylthiostannonsaeure [German], EINECS 247-678-6, CID6335873, LS-146470, 102622-67-3

Molecular Formula:	C₄H₁₀OSSn-	Molecular Weight:	224.896600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITCMHBYYABJZIN-UHFFFAOYSA-M

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Cerium Hydroxide (ic)

IUPAC Name: cesium hydroxide | CAS Registry Number: 21351-79-1
Synonyms: Cesium hydroxide, Cesium hydrate, Caesium hydroxide, CsOH, Cesium hydroxide (Cs(OH)), CHEBI:33988, EINECS 244-344-1, UN2681, UN2682, CESIUM HYDROXIDE, 99.9%, NSC 121987, NSC121987, Caesium hydroxide [UN2682] [Corrosive], LS-52802, Caesium hydroxide [UN2682] [Corrosive], Caesium hydroxide, solution [UN2681] [Corrosive], Caesium hydroxide, solution [UN2681] [Corrosive], 1308-47-0

Molecular Formula:	CsHO	Molecular Weight:	149.912790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUCVOHYBFXVBRW-UHFFFAOYSA-M

• Cesium Bromide

IUPAC Name: cesium bromide | CAS Registry Number: 7787-69-1
Synonyms: Caesium bromide, CESIUM BROMIDE, CsBr, Tricesium tribromide, Cesium bromide (CsBr), WLN: CS E, 202142_ALDRICH, 203017_ALDRICH, 429392_ALDRICH, 20957_FLUKA, EINECS 232-130-0, CESIUM BROMIDE, 99.9%, NSC 84269, NSC84269, LS-52797, 186348-97-0, 59217-60-6

Molecular Formula:	BrCs	Molecular Weight:	212.809450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYQFWZFBNBDLEO-UHFFFAOYSA-M

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Cesium Chloride

IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula:	ClCs	Molecular Weight:	168.358450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Cesium Fluoride

IUPAC Name: cesium fluoride | CAS Registry Number: 13400-13-0
Synonyms: Caesium fluoride, CESIUM FLUORIDE, Cesium monofluoride, Dicesium difluoride, Tricesium trifluoride, Cesium fluoride (CsF), Cesium fluoride (Cs2F2), 198323_ALDRICH, 255718_ALDRICH, 289345_ALDRICH, 562491_ALDRICH, 572314_ALDRICH, 20989_FLUKA, 20990_FLUKA, EINECS 236-487-3, NSC 84270, CESIUM FLUORIDE, 99.9%, NSC84270, LS-52801, 59217-72-0

Molecular Formula:	CsF	Molecular Weight:	151.903853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJHCXCQVJFPJIK-UHFFFAOYSA-M

• Cesium Formate

IUPAC Name: cesium formic acid | CAS Registry Number: 3495-36-1
Synonyms: Cesium formate, Formic acid, cesium salt, EINECS 222-492-8, CID145693, 64-18-6

Molecular Formula:	CH₂CsO₂+	Molecular Weight:	178.930830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATZQZZAXOPPAAQ-UHFFFAOYSA-N

• Cesium Iodide

IUPAC Name: cesium iodide | CAS Registry Number: 7789-17-5
Synonyms: Cesium monoiodide, Dicesium diiodide, Caesium iodide, CESIUM IODIDE, Tricesium triiodide, Cesium iodide (CsI), Cesium iodide (Cs2I2), Cesium iodide (Cs3I3), WLN: CS I, C8643_SIGMA, 202134_ALDRICH, 203033_ALDRICH, 429384_ALDRICH, 21004_FLUKA, EINECS 232-145-2, CESIUM IODIDE, 99.7%, CESIUM IODIDE, 99.9%, NSC 15199, NSC15199, LS-52804

Molecular Formula:	CsI	Molecular Weight:	259.809920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQPRBTXUXXVTKB-UHFFFAOYSA-M

• Cesium Nitrate

IUPAC Name: cesium nitrate | CAS Registry Number: 7789-18-6
Synonyms: Caesium nitrate, CESIUM NITRATE, Nitric acid, cesium salt, Cesium(I) nitrate (1:1), 202150_ALDRICH, 203041_ALDRICH, 289337_ALDRICH, 562521_ALDRICH, 21009_FLUKA, 21010_FLUKA, EINECS 232-146-8, CESIUM NITRATE, 99.9%, NSC 84271, UN1451, LS-52805, Cesium nitrate or caesium nitrate [UN1451] [Oxidizer], Cesium nitrate or caesium nitrate [UN1451] [Oxidizer]

Molecular Formula:	CsNO₃	Molecular Weight:	194.910350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLSCHDZTHVNDCP-UHFFFAOYSA-N

• Cesium Sulfate

IUPAC Name: dicesium sulfate | CAS Registry Number: 10294-54-9
Synonyms: Caesium sulphate, Dicesium sulfate, CESIUM SULFATE, Sulfuric acid, dicesium salt, CESIUM SULFATE, 95%, CESIUM SULFATE, 99%, 230030_ALDRICH, C3136_SIAL, C5205_SIAL, 21019_FLUKA, EINECS 233-662-6, LS-52806

Molecular Formula:	Cs₂O₄S	Molecular Weight:	361.873500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJPGEWQYJVDPF-UHFFFAOYSA-L

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutyl Tin Oxide

IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula:	C₈H₁₈OSn	Molecular Weight:	248.937920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N

• Dibutyltin Diacetate

IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 1067-33-0
Synonyms: Diacetoxybutyltin, Diacetoxydibutyltin, DIBUTYLTIN DIACETATE, Fomrez sul-3, Dibutyl tin diacetate, T 1 (Catalyst), Di-n-butyltin diacetate, Ti(catalyst), Diacetoxydibutylstannane, Dibutyltin acetate, Diacetoxydibutlyltin, Dibutyltin di(acetate), Caswell No. 293A, Tin, dibutyl-, diacetate, Dibutylstannium diacetate, Dibutly Tin Diacetate, Stannane, diacetoxydibutyl-, Bis(acetato)dibutyltin, Di-n-butyldiacetoxytin, Dibutyldiacetoxystannane

Molecular Formula:	C₁₂H₂₄O₄Sn	Molecular Weight:	351.026560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

• Ethoxymethylenemalononitrile

IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate

IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanine Hcl

IUPAC Name: 2-amino-3,7-dihydropurin-6-one hydrochloride | CAS Registry Number: 635-39-2
Synonyms: Guanine hydrochloride, Guanine, hydrochloride, Guanine, monohydrochloride, USAF S-1, MLS001332376, NSC 3702, 51030_FLUKA, EINECS 211-235-5, NSC3702, 2-AMINO-6-HYDROXYPURINE HCl, EINECS 251-661-9, SBB003686, SBB003687, 2-Amino-6-hydroxypurine hydrochloride, WLN: T56 BM DN FMYMVJ GUM &GH, LS-73938, SMR000718809, TL8004433, 6H-Purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 2-Amino-1,7-dihydro-6H-purin-6-one monohydrochloride

Molecular Formula:	C₅H₆ClN₅O	Molecular Weight:	187.587040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBAOFQIOOBQLHE-UHFFFAOYSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• L-Alanyl-L-Proline

IUPAC Name: 1-(2-aminopropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13485-59-1
Synonyms: Ala-Pro hydrate, L-Alanyl-L-proline hydrate, A3253_SIGMA, NSC97932

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-N

• L-Proline benzyl ester hydrochloride

IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDMOHHWRPHBAL-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

• Lhmds

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• Lithium

IUPAC Name: lithium | CAS Registry Number: 7439-93-2
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula:	Li	Molecular Weight:	6.941000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Lithium Acetate

IUPAC Name: lithium acetate | CAS Registry Number: 546-89-4
Synonyms: Lithium acetate, Quilone, Lithium ethanate, C2H3O2.Li, ACETIC ACID, LITHIUM SALT, 517992_ALDRICH, EINECS 208-914-3, LS-12314

Molecular Formula:	C₂H₃LiO₂	Molecular Weight:	65.985020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIXADJRWDQXREU-UHFFFAOYSA-M

• Lithium Benzoate

IUPAC Name: lithium benzoate | CAS Registry Number: 553-54-8
Synonyms: LITHIUM BENZOATE, Benzoic acid, lithium salt, Benzoic acid lithium salt, 201162_ALDRICH, EINECS 209-042-6, LS-88058

Molecular Formula:	C₇H₅LiO₂	Molecular Weight:	128.054400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDJNSLOKTFFLSL-UHFFFAOYSA-M

• Lithium Bromide

IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula:	BrH₂LiO	Molecular Weight:	104.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithium Bromide Liquid

IUPAC Name: lithium bromide | CAS Registry Number: 7550-35-8
Synonyms: Lithium bromide, Lithium monobromide, LiBr, Lithium bromide (LiBr), LIthium bromide solution, 229733_ALDRICH, 411515_ALDRICH, 429465_ALDRICH, 449873_ALDRICH, 62464_FLUKA, EINECS 231-439-8, LITHIUM BROMIDE, ANHYDROUS, 213225_SIAL, LS-88060, 128084-72-0, 14644-35-0, 59217-62-8

Molecular Formula:	BrLi	Molecular Weight:	86.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMXOYNBUYSYVKV-UHFFFAOYSA-M

• Lithium Carbonate

IUPAC Name: dilithium carbonate | CAS Registry Number: 554-13-2
Synonyms: Lithobid, Lithonate, Eskalith, Liskonum, LITHIUM CARBONATE, Limas, Carbolitium, Lithionate, Neurolepsin, Camcolit, Candamide, Carbolith, Ceglution, Hypnorex, Lithicarb, Lithinate, Lithizine, Lithotabs, Manialith, Maniprex

Molecular Formula:	CLi₂O₃	Molecular Weight:	73.890900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGZVUEUWXADBQD-UHFFFAOYSA-L

• Lithium Chloride

IUPAC Name: (4-methylcyclohexyl)sulfanylmethylbenzene | CAS Registry Number: 85144-11-2
Synonyms: {[(4-methylcyclohexyl)sulfanyl]methyl}benzene, (4-methylcyclohexyl)sulfanylmethylbenzene, 6948-53-4, NSC55782, AC1L6E8S, AC1Q7E6I, KST-1B8891, AR-1A9328, NSC-55782, AG-J-54727

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNGGKUFOUMDKDM-UHFFFAOYSA-N

• Lithium Chloride Anhydrous

IUPAC Name: lithium chloride | CAS Registry Number: 7447-41-8
Synonyms: LITHIUM CHLORIDE, LiCl, Luthium chloride, Lithiumchlorid, lithii chloridum, cloruro de litio, Lithium chloride (LiCl), Chloride, Lithium, chlorure de lithium, Chlorku litu [Polish], Lithium chloride solution, Lopac-L-4408, Chlorure de lithium [French], MolMap_000071, WLN: LI G, CCRIS 5924, Lopac0_000604, HSDB 4281, L7026_SIGMA, L9650_SIGMA

Molecular Formula:	ClLi	Molecular Weight:	42.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

• Lithium Diisopropylamide

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 4111-54-0
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Lithium Perchlorate

IUPAC Name: lithium perchlorate trihydrate | CAS Registry Number: 13453-78-6
Synonyms: Lithium perchlorate trihydrate, 205303_ALDRICH, CID202887, Perchloric acid, lithium salt, trihydrate, LS-102373, LITHIUM PERCHLORATE, TRIHYDRATE, 99.8%, 7791-03-9

Molecular Formula:	ClH₆LiO₇	Molecular Weight:	160.437440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JAWYRNYHJJDXHX-UHFFFAOYSA-M

• Lithium Perchlorate anhydrous

IUPAC Name: lithium perchlorate | CAS Registry Number: 7791-03-9
Synonyms: Lithium perchlorate, Perchloric acid, lithium salt, Lithium perchlorate (LiClO4), 431567_ALDRICH, 634565_ALDRICH, 62579_FLUKA, 62580_FLUKA, 205281_SIAL, EINECS 232-237-2, CID151488, NSC 106672, LITHIUM PERCHLORATE, ANHYDROUS, 99.8%, 13453-78-6, 14124-98-2

Molecular Formula:	ClLiO₄	Molecular Weight:	106.391600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHCFAGZWMAWTNR-UHFFFAOYSA-M

• Lithium Phosphate

IUPAC Name: trilithium phosphate | CAS Registry Number: 10377-52-3
Synonyms: Lithium phosphate, Trilithium orthophosphate, 338893_ALDRICH, Phosphoric acid, trilithium salt, LITHIUM PHOSPHATE (ORTHO), EINECS 233-823-0, 117384-41-5

Molecular Formula:	Li₃O₄P	Molecular Weight:	115.794361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWQULNDIKKJZPH-UHFFFAOYSA-K

• Lithium Sulphate

IUPAC Name: dilithium sulfate | CAS Registry Number: 10377-48-7
Synonyms: Lithium sulfate, Lithium sulphate, Lithium sulfate (2:1), Lithium sulfate solution, Sulfuric acid, dilithium salt, L6375_SIGMA, 203653_ALDRICH, 62613_FLUKA, 82348_FLUKA, EINECS 233-820-4, LITHIUM SULFATE, ANHYDROUS, Sulfuric acid, lithium salt (1:2), AI3-04469, LS-88071

Molecular Formula:	Li₂O₄S	Molecular Weight:	109.944600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

• Lithium tert-butoxide

IUPAC Name: lithium 2-methylpropan-2-olate | CAS Registry Number: 1907-33-1
Synonyms: tert-Butoxylithium, Lithium tert-butylate, Lithium tert-butanolate, Lithium 2-methylpropan-2-olate, tert-Butyl alcohol, lithium salt, 2-Methyl-2-propanol lithium salt, EINECS 217-611-5, 2-Propanol, 2-methyl-, lithium salt, 12264-86-7, 49865-39-6

Molecular Formula:	C₄H₉LiO	Molecular Weight:	80.054660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZWQNOHZMQIFBX-UHFFFAOYSA-N

• Lithium Tetraborate

IUPAC Name: boron; lithium; heptahydrate | CAS Registry Number: 12007-60-2
Synonyms: Lithium borate, Lithium tetraborate, Dilithium tetraborate, Boron lithium oxide (B4Li2O7), EINECS 234-514-3, Boric acid (H2B407), dilithium salt, 108662-77-7, 110271-56-2, 12688-51-6, 1303-94-2, 13453-69-5

Molecular Formula:	B₄H₁₄Li₂O₇	Molecular Weight:	183.232960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DPYKRXYVXDYLEY-UHFFFAOYSA-N

• Lithium Tri-Sec-Butylborohydride

IUPAC Name: lithium; boron(3+); butane; hydride | CAS Registry Number: 38721-52-7
Synonyms: Lithium tri-sec-butylhydroborate, EINECS 254-101-1, CID170106, Borate(1-), hydrotris(1-methylpropyl)-, lithium, (T-4)-

Molecular Formula:	C₁₂H₂₈BLi	Molecular Weight:	190.102720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUYXPUUFMRFXCC-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Malononitrile

IUPAC Name: propanedinitrile | CAS Registry Number: 109-77-3
Synonyms: Propanedinitrile, MALONONITRILE, Dicyanomethane, Dicyanmethane, Malonodinitrile, Malonic dinitrile, Cyanoacetonitrile, Methylene cyanide, Methylenedinitrile, Methylenecyanide, Propanedinitrite, Methane, dicyano-, Malonic acid dinitrile, Malonsaeuredinitril, Nitril kyseliny malonove, RCRA waste no. U149, RCRA waste number U149, Malononitrile (nominals), USAF KF-19, Dwumetylosulfotlenku [Polish]

Molecular Formula:	C₃H₂N₂	Molecular Weight:	66.061380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUONGYYJJVDODC-UHFFFAOYSA-N

• Monobutyl Tin Oxide

IUPAC Name: butyl(oxo)tin | CAS Registry Number: 51590-67-1
Synonyms: Butyltin oxide, Monobutyltin oxide, Stannane, butyloxo-, Tegokat 256, BUTYLOXOSTANNANE, Eurecat 8200, Mono-N-butyltin oxide, CCRIS 6318, EINECS 257-300-1, LS-146471

Molecular Formula:	C₄H₉OSn	Molecular Weight:	191.823660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVFSYZFXJYAPQJ-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-(4-Aminobenzoyl)-L-Glutaminic Acid

IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4271-30-1
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, N-4-Aminobenzoyl-L-glutamic acid, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030, L-Glutamic acid, N-(4-aminobenzoyl)- (9CI), Glutamic acid, N-(p-aminobenzoyl)-, L- (8CI), 4230-33-5

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

• N-benzyl glycine hydrochloride

IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

• N-Benzylglycine

IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

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

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N