Nanjing Chemlin Chemical Industry Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Soloman Lee - Mananger
Web: http://www.echemlin.com/
E-Mail:
Address: Room 902, Longyin Plaza, No.217 Zhongshan Rd.(N), Nanjing, Jiangsu 210009, China
Phone: +86-(25)-83697070 | Fax: +86-(25)-83453275 | Map/Directions >>

Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

51 to 100 of 957 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Ammonium Metavanadate

IUPAC Name: azane; hydroxy(dioxo)vanadium | CAS Registry Number: 7803-55-6
Synonyms: Ammonium metavanadate, Ammonium monovanadate, Ammonium vanadate(V), Ammonium trioxovanadate, AMMONIUM VANADATE, Ammonium vanadate (VAN), Ammonium vanadium trioxide, RCRA waste no. P119, RCRA waste number P119, Vanadic acid, ammonium salt, Ammonium trioxovanadate(1-), Vanadate (VO31-), ammonium, CCRIS 4120, Ammonium metavanadate (NH4VO3), Ammonium vanadate ((NH4)VO3), HSDB 6310, Vanadate (VO3(1-)), ammonium, Ammonium vanadium oxide (NH4VO3), EINECS 232-261-3, UN2859

Molecular Formula:	H₄NO₃V	Molecular Weight:	116.978160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBVKNHXQSRDWAA-UHFFFAOYSA-M

• Ammonium Molybdate

IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Diammonium molybdate ((NH4)2MoO4), Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, 140899-16-7

Molecular Formula:	H₈MoN₂O₄	Molecular Weight:	196.014520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Nitrate

IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula:	H₄N₂O₃	Molecular Weight:	80.043360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• Ammonium Perchlorate

IUPAC Name: azanium perchlorate | CAS Registry Number: 7790-98-9
Synonyms: AMMONIUM PERCHLORATE, PKHA, Perchloric acid, ammonium salt, HSDB 474, Ammonium perchlorate (NH4ClO4), EINECS 232-235-1, UN0402, UN1442, CID24639, NCGC00091931-01, Ammonium perchlorate [UN1442] [Oxidizer], LS-102367, Ammonium perchlorate [UN1442] [Oxidizer], Ammonium perchlorate [UN0402] [Explosive 1.1D], C053506, Ammonium perchlorate [UN0402] [Explosive 1.1D], 13777-04-3, 19166-97-3, 222532-79-8, 28499-39-0

Molecular Formula:	ClH₄NO₄	Molecular Weight:	117.489060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHEFNVCDPLQQTP-UHFFFAOYSA-N

• Ammonium Perrhenate

IUPAC Name: azanium oxido(trioxo)rhenium | CAS Registry Number: 13598-65-7
Synonyms: Ammonium perrhenate, Ammonium tetraoxorhenate (VII), EINECS 237-075-6, AMMONIUM PERRHENATE, (NH4)ReO4, CID3084163, Rhenate (ReO41-), ammonium, (T-4)-, Rhenate (ReO41-), ammonium, (beta-4)-, 14333-24-5

Molecular Formula:	H₄NO₄Re	Molecular Weight:	268.243060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJYZCWLNWENHS-UHFFFAOYSA-O

• Ammonium Phosphomolybdate, Hydrate

IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate | CAS Registry Number: 54723-94-3
Synonyms: Phosphomolybdic acid, ammonium salt hydrate

Molecular Formula:	H₈₀Mo₁₂N₃O₄₁P-₆	Molecular Weight:	1960.994 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	44

InChIKey: BIQVMZMYTFVCJZ-UHFFFAOYSA-H

• Ammonium Silico Fluoride

IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula:	F₆H₈N₂Si	Molecular Weight:	178.152839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Ammonium Tellurate

IUPAC Name: diazanium tellurate | CAS Registry Number: 13453-06-0
Synonyms: Ammonium tellurate, Diammonium tellurate, Ammonium tellurate(VI), Diammonium tetraoxotellurate, Telluric acid, diammonium salt, Ammonium tellurate(VI) (6CI), Ammonium tellurate ((NH4)2TeO4), EINECS 236-622-6, Ammonium tellurate(VI) ((NH4)2TeO4), Telluric acid (H2TeO4), diammonium salt, AMMONIUM TELLURATE, (NH4)2TeO4, LS-148665

Molecular Formula:	H₈N₂O₄Te	Molecular Weight:	227.674520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRGYXGZFRXFMHF-UHFFFAOYSA-N

• Ammonium Tetrathiotungstate

IUPAC Name: azane;bis(sulfanylidene)tungsten;sulfanide | CAS Registry Number: 13862-78-7
Synonyms: Ammonium tetrathiotungstate, AKOS015903786, I14-18193

Molecular Formula:	H₈N₂S₄W-₂	Molecular Weight:	348.176920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CCFCMIWYHMKPAO-UHFFFAOYSA-L

• Ammonium Thio Sulphate

Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula:	H₈N₂O₃S₂	Molecular Weight:	148.205120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Ammonium Thiocyanate

IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Ammonium Tungstate

IUPAC Name: diazanium dioxido(dioxo)tungsten | CAS Registry Number: 11120-25-5
Synonyms: Ammonium tungstate, Ammonium tungstate(VI), CCRIS 8933, EINECS 234-364-9, Tungstate (W12(OH)2O4010-), decaammonium, LS-188422, AMMONIUM PARATUNGSTATE (NH4)6W7O24 ? 6H2O, 12028-64-7, 12593-69-0, 15855-75-1, 51374-04-0, 89127-99-1

Molecular Formula:	H₈N₂O₄W	Molecular Weight:	283.914520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZYSFFFJIOTJEV-UHFFFAOYSA-P

• Amoxycillin

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 26787-78-0
Synonyms: amoxicillin, D-Amoxicillin, Amopenixin, Delacillin, Histocillin, Amoxiden, Amoxivet, Anemolin, Bristamox, Clamoxyl, Flemoxin, Hiconcil, Imacillin, Unicillin, Vetramox, Amoclen, Amoxicillin anhydrous, Aspenil, Cemoxin, Efpenix

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

• Anhydrous Potassium Fluoride

IUPAC Name: potassium fluoride | CAS Registry Number: 7789-23-3
Synonyms: POTASSIUM FLUORIDE, Potassium fluoride (KF), Potassium fluorure [French], Potassium fluoride solution, CCRIS 1568, Fluorure de potassium [French], Potassium fluoride on Celite, Potassium fluoride on alumina, 229814_ALDRICH, 262552_ALDRICH, 316385_ALDRICH, 449148_ALDRICH, 611913_ALDRICH, 60238_FLUKA, 60239_FLUKA, 60240_FLUKA, 60244_FLUKA, EINECS 232-151-5, HSDB 7481, UN1812

Molecular Formula:	FK	Molecular Weight:	58.096703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NROKBHXJSPEDAR-UHFFFAOYSA-M

• Arachidic Acid

IUPAC Name: icosanoic acid | CAS Registry Number: 506-30-9
Synonyms: Arachidic acid, Icosanoic acid, EICOSANOIC ACID, Arachic acid, n-Eicosanoic acid, arachidate, eicosanoate, icosanoate, Arachinsaeure, eicosoic acid, Arachidinic acid, Sodium icosanoate, Calcium diicosanoate, Potassium icosanoate, ARACHIDIC_ACID, nchembio.103-comp14, ARACHIDIC ACID, TECH, icosanoic acid (n-C20:0), WLN: QV19, A3631_SIGMA

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

• Arctigenin

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

• Arprinocide

IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine | CAS Registry Number: 55779-18-5
Synonyms: Arprinocid, Arpocox, Arprinocida, Arprinocidum, Arpocox Pom, Arpocox (TN), Arprinocide [INN-French], Arprinocidum [INN-Latin], Arprinocida [INN-Spanish], Arprinocid (USAN/INN), C12H9ClFN5, Arprinocid [USAN:BAN:INN], 9-(2-Chlor-6-fluorbenzyl)adenin, EINECS 259-817-8, 9-(2-Chloro-6-fluorobenzyl)adenine, CHEBI:257681, MK 302, MK-302, AIDS008310, AIDS-008310

Molecular Formula:	C₁₂H₉ClFN₅	Molecular Weight:	277.684763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N

• Atovaquone

IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.837460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Barium Titanate

IUPAC Name: barium(2+); dioxido(oxo)titanium | CAS Registry Number: 12047-27-7
Synonyms: Barium titanate(IV), BARIUM TITANATE, 208108_ALDRICH, 256552_ALDRICH, 338842_ALDRICH, 342939_ALDRICH, 467634_ALDRICH

Molecular Formula:	BaO₃Ti	Molecular Weight:	233.192200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N

• BCECF

IUPAC Name: 2',7'-bis(2-carboxyethyl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 85138-49-4
Synonyms: CID9892881, CID 9892881, 2',7'-bis-(CARBOXYETHYL)-CARBOXY-FLUORESCEIN

Molecular Formula:	C₂₇H₂₀O₁₁	Molecular Weight:	520.441100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoyl Peroxide

IUPAC Name: benzoyl benzenecarboperoxoate | CAS Registry Number: 94-36-0
Synonyms: BENZOYL PEROXIDE, Panoxyl, Peroxide, dibenzoyl, Benzoperoxide, Theraderm, Acetoxyl, Asidopan, Dibenzoyl peroxide, Persadox, Benoxyl, Lucidol, Mytolac, Oxylite, Benzac, Eloxyl, Benzol peroxide, Benzoyl superoxide, Resdan Akne, Epi-Clear, Persa-Gel

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N

• Benzyl Methacrylate

IUPAC Name: phenylmethyl 2-methylprop-2-enoate | CAS Registry Number: 2495-37-6
Synonyms: BENZYL METHACRYLATE, Benzyl 2-methylacrylate, Poly(benzylmethacrylate), Methacrylic acid, benzyl ester, Poly(benzyl methacrylate), Methacrylic acid benzyl ester, 181358_ALDRICH, 409448_ALDRICH, phenylmethyl 2-methylprop-2-enoate, EINECS 219-674-4, NSC 20970, NSC20970, ZINC01577283, 2-Propenoic acid, 2-methyl-, phenylmethyl ester, LS-184927, 25085-83-0, 2696-41-5

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N

• Biotin 4-amidobenzoic acid sodium salt

IUPAC Name: sodium;4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoate | CAS Registry Number: 102418-74-6
Synonyms: Sodium N-(+)-biotinyl-4-aminobenzoate, N-Biotinyl-p-aminobenzoic acid sodium salt, (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt, N-(+)-Biotinyl-4-aminobenzoic acid sodium salt, B5768_SIGMA, CTK8F0053, 4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]benzoic Acid Sodium Salt

Molecular Formula:	C₁₇H₂₀N₃NaO₄S	Molecular Weight:	385.413169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMXZKFYBAOWERX-HZPCBCDKSA-M

• Bis(4-tert-butylcyclohexyl) peroxydicarbonate

IUPAC Name: (4-tert-butylcyclohexyl) (4-tert-butylcyclohexyl)oxycarbonyloxy carbonate | CAS Registry Number: 15520-11-3
Synonyms: Perkadox 16, 40451_ALDRICH, 40451_FLUKA, CID84964, EINECS 239-557-1, Bis(tert-butylcyclohexyl) peroxydicarbonate, Bis(4-tert-butylcyclohexyl)peroxydicarbonate, Peroxydicarbonic acid, bis(4-(1,1-dimethylethyl)cyclohexyl) ester, Peroxydicarbonic acid, C,C'-bis(4-(1,1-dimethylethyl)cyclohexyl) ester

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOBYOEQUFMGXBP-UHFFFAOYSA-N

• Bis(tert-Butyldioxyisopropyl)benzene

IUPAC Name: 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 25155-25-3
Synonyms: Peroximon F 40, Peroximon F 100, Perkadox 14/40C, Perkadox U 14/40, HSDB 5895, EINECS 220-479-1, CID17721, BIS T-BUTYLDIOXYISOPROPYLBENZENE, NCGC00164183-01, LS-29143, 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene, Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl, 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE, alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene, alpha,alpha'-Bis(tert-butylperoxy)-1,4-diisopropylbenzene, Peroxide, (1,4-phenylenebis(1-methylethylidene))bis((1,1-dimethylethyl), Peroxide, (1,4-phenylenebis(1-methylethylidene))bis-(1,1-dimethylethyl), Di-tert-butyl alpha,alpha,alpha',alpha'-tetramethyl-(p-phenylenedimethylene) diperoxide, Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl)

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N

• Brucine And Salts

Synonyms: BRUCINE, Brucina, Brucin, Indole alkaloid, l-Brucine, Dimethoxy strychnine, (-)-Brucine, Ambap7420, 2,3-Dimethoxystrychnine, 10,11-Dimethoxystrychnine, nchembio.2007.55-comp3, MLS000515808, MLS001424166, 2,3-Dimethoxystrychnidin-10-one, 399027_ALDRICH, MEGxp0_001865, ACon1_001990, AIDS002665, BB_NC-0718, AIDS-002665

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.463540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N

• Buparvaquone

IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

• Butanediol

IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• Butyl 4,4-bis(tert-butyldioxy)valerate

IUPAC Name: butyl 4,4-bis(tert-butylperoxy)pentanoate | CAS Registry Number: 995-33-5
Synonyms: CID70447, EINECS 213-626-6, Butyl 4,4-di(tert-butylperoxy)valerate, Pentanoic acid, 4,4-bis((1,1-dimethylethyl)dioxy)-, butyl ester, 130530-56-2, 32690-33-8, 95925-09-0

Molecular Formula:	C₁₇H₃₄O₆	Molecular Weight:	334.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXIQXYOPGBXIEM-UHFFFAOYSA-N

• Butyl Carbitol

IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Butyl Methacrylate

IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• Butyl Triethyl Ammonium Bromide

IUPAC Name: butyl(triethyl)azanium | CAS Registry Number: 13028-69-8
Synonyms: ZINC01999085, CID45719

Molecular Formula:	C₁₀H₂₄N+	Molecular Weight:	158.304260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPDDDPYHTMZBMG-UHFFFAOYSA-N

• Camphorquinone

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester

IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula:	C₁₁H₈N₂O₅S	Molecular Weight:	280.256620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Carvyl Acetate

IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl) acetate | CAS Registry Number: 97-42-7
Synonyms: Carveol acetate, CARVYL ACETATE, Carvyl acetate E;, trans-Carveyl acetate, (-)-Carvyl acetate, FEMA No. 2250, p-Mentha-6,8-dien-2-ol, acetate, W225002_ALDRICH, p-Mentha-6,8-dien-2-yl acetate, EINECS 202-580-2, p-Mentha-1(6),8-dien-2-yl acetate, BRN 2330666, 1-p-Mentha-6(8,9)-dien-2-yl acetate, LS-2026, NCGC00091401-01, p-Mentha-6,8-dien-2-ol, acetate, cis-, ST5406418, p-Mentha-6,8-dien-2-ol, acetate, cis-L-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, 1-06-00-00061 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTHRBOFHFYZBRJ-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Cassava

• Cefazolin

IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 25953-19-9
Synonyms: cefazolin, Cephamezine, Cefamezin, Cefazoline, Cephazolidin, Cephazolin, Cephazoline, Elzogram, Totacef, Kefzol, Cefamezine, Cefamedin, Cefazina, Firmacef, Gramaxin, Liviclina, Cefazil, Atirin, Ancef, Acef

Molecular Formula:	C₁₄H₁₄N₈O₄S₃	Molecular Weight:	454.507160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N

• Cefuroxime sodium

IUPAC Name: sodium (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56238-63-2
Synonyms: Zinacef, Colifossim, Biociclin, Curoxima, Curoxime, Cefofix, Cefumax, Cefurex, Curocef, Curoxim, Furoxil, Kefurox, Ketocef, Lifurox, Medoxim, Kesint, Cefuroxim Hexal, Cefuroxim Lilly, cefuroxime, Cefuroxima Fabra

Molecular Formula:	C₁₆H₁₅N₄NaO₈S	Molecular Weight:	446.367070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M

• Cellulose

IUPAC Name: (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9004-34-6
Synonyms: D-Cellobiose, AKOS015951283, AB1009406, A843420, (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol, (3S,4R,6S)-2-(hydroxymethyl)-6-[[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-OMNYSSFVSA-N

• Cerium Acetate

IUPAC Name: cerium(3+) triacetate | CAS Registry Number: 537-00-8
Synonyms: Cerous acetate, Cerium triacetate, Cerium(III) acetate, Cerium(3+) acetate, CERIUM ACETATE, Acetic acid, cerium(3+) salt, EINECS 208-654-0, Cetic acid, cerium(3+) salt (8CI,9CI), LS-52771, 16922-01-3, 17829-82-2

Molecular Formula:	C₆H₉CeO₆	Molecular Weight:	317.248060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGBWDOLBWVJTRZ-UHFFFAOYSA-K

• Cetrimide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetyl Trimethyl Ammonium Hydroxide Solution

IUPAC Name: hexadecyl(trimethyl)azanium hydroxide | CAS Registry Number: 505-86-2
Synonyms: Cetrimide, Cetrimide (JAN), Cetrimide [BAN:INN:JAN], 439231_ALDRICH, 52381_FLUKA, 52387_FLUKA, Hexadecyltrimethylammonium hydroxide, CID68166, EINECS 208-022-4, Hexadecyltrimethylammonium hydroxide hydrate, Hexadecyltrimethylammonium hydroxide solution, D02164, 1-Hexadecanaminium, N,N,N-trimethyl-, hydroxide, 6899-10-1, A mixture consisting chiefly of tetradecyltrimethylammonium bromide together with smaller amounts of dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide

Molecular Formula:	C₁₉H₄₃NO	Molecular Weight:	301.550820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJLUBOLDZCQZEV-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Chlorodifluoroacetic Acid

IUPAC Name: 2-chloro-2,2-difluoroacetic acid | CAS Registry Number: 76-04-0
Synonyms: Chlorodifluoroacetic acid, sNplJqDJPtadTaeTp@, Acetic acid, chlorodifluoro-, C34200_ALDRICH, 24281_FLUKA, NSC60298, EINECS 200-928-8, NSC 60298, C102, AI3-52628, 1895-39-2, 2923-14-0

Molecular Formula:	C₂HClF₂O₂	Molecular Weight:	130.477946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAWAZQITIZDJRB-UHFFFAOYSA-N

• Cinchonine

IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 118-10-5
Synonyms: cinchonine, D-Cinchonine, (+)-Cinconine, Ambap3525, Prestwick3_000608, BSPBio_000516, MLS002153907, Cinchonan-9-ol, (9S)-, BPBio1_000568, MEGxp0_001905, ACon0_001352, ACon1_000336, NSC6176, AIDS002698, AIDS-002698, Quinoline alkaloid;.alpha.-Quinidine, NCGC00169174-01, NCGC00169174-02, NCI60_005298, SMR001233256

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N