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Profile: Changzhou Kemike Trade Co., Ltd. is a supplier of cyclooctanone, dimethylchloroacetal, chlorobutanol, and 5-bromonicotinamide.

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• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Aminoacetaldehyde diethyl acetal

IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

• Avermectin B1a

Synonyms: Abamectin, Avermectin B(1)a, avermectin B1, Abamectine [French], Abamectinum [Latin], AVERMECTIN B1A, Abamectina [Spanish], abamectin component B1a, Caswell No. 063AB, Antibiotic C 076B1a, Abamectin komponente B1a, 5-O-Demethylavermectin A1a, Abamectin Component B(sub 1a), Avermectin A1a, 5-O-demethyl-, CHEBI:29534, EINECS 265-610-3, EPA Pesticide Chemical Code 122804, Avermectin A(sub 1a), 5-O-demethyl-, Antibiotic C 076A1a, 5-O-demethyl-, C48H72O14

Molecular Formula:	C₄₈H₇₂O₁₄	Molecular Weight:	873.076880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: RRZXIRBKKLTSOM-XPNPUAGNSA-N

• Azomycin

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Amicin, 2-Nitroimidazole, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• Benzenebutanol

IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• Benzofuran

IUPAC Name: 1-benzofuran | CAS Registry Number: 271-89-6
Synonyms: Coumarone, BENZOFURAN, Benzofurfuran, 2,3-Benzofuran, 1-Benzofuran, Coumaron, Cumarone, Benzo(b)furan, Benzo[b]furan, 1-Oxindene, Cumaron, 1-Oxidene, Benzofuran (IUPAC), B8002_ALDRICH, CCRIS 2384, NCI-C56166, WLN: T56 BOJ, HSDB 4173, NSC 1255, CHEBI:35260

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IANQTJSKSUMEQM-UHFFFAOYSA-N

• Bispyribac sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Bromine

IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula:	Br₂	Molecular Weight:	159.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Bromobenzene

IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula:	C₆H₅Br	Molecular Weight:	157.007900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Calcium Chloride, Hydrated

IUPAC Name: calcium dichloride hexahydrate | CAS Registry Number: 7774-34-7
Synonyms: Calcium dichloride hexahydrate, Calcium chloride hexahydrate, CALCIUM CHLORIDE, HEXAHYDRATE, 12074_RIEDEL, 442909_ALDRICH, 21108_FLUKA, 21110_FLUKA, CID24486, LS-48639

Molecular Formula:	CaCl₂H₁₂O₆	Molecular Weight:	219.075680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QHFQAJHNDKBRBO-UHFFFAOYSA-L

• Chloroacetaldehyde Diethyl Acetal

IUPAC Name: 2-chloro-1,1-diethoxyethane | CAS Registry Number: 621-62-5
Synonyms: Chloroacetal, 2-Chloroacetal, Diethoxyethyl chloride, Ethane, 2-chloro-1,1-diethoxy-, Chloroacetaldehyde diethyl acetal, 1,1-Diethoxy-2-chloroethane, 2-CHLORO-1,1-DIETHOXYETHANE, C19201_ALDRICH, 2-Chloroacetaldehyde diethyl acetal, Acetaldehyde, chloro-, diethyl acetal, 22770_FLUKA, Monochloroacetaldehyde diethyl acetal, NSC8436, LTBB001454, CID12128, NSC 8436, EINECS 210-695-4, ZINC01586741, AI3-08039, TL8004051

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVXJWSYBABKZMD-UHFFFAOYSA-N

• Chloroacetaldehyde Dimethylacetal

IUPAC Name: 2-chloro-1,1-dimethoxyethane | CAS Registry Number: 97-97-2
Synonyms: Dimethyl chloracetal, Dimethyl chloroacetal, CADMA, 2-Chloro-1,1-dimethoxyethane, C19406_ALDRICH, ghl.PD_Mitscher_leg0.695, Chloroacetaldehyde dimethyl acetal, Chloroacetaldehyde, dimethyl acetal, Acetaldehyde, chloro-, dimethyl acetal, 10906_FLUKA, 22779_FLUKA, ETHANE, 2-CHLORO-1,1-DIMETHOXY-, 2-Chloroacetaldehyde, dimethyl acetal, NSC60388, EINECS 202-624-0, NSC 60388, ZINC01690179, Acetaldehyde, chloro-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

• Chlorobenzene

IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Chlorobis(4-fluorophenyl)methane

IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 27064-94-4
Synonyms: 360724_ALDRICH, EINECS 248-201-4, 4,4'-Difluorobenzhydryl chloride, CID2723773, 1,1'-(Chloromethylene)bis(4-fluorobenzene)

Molecular Formula:	C₁₃H₉ClF₂	Molecular Weight:	238.660366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHPNLCLHMNPLEW-UHFFFAOYSA-N

• Chlorobutanol(0.5H2O)

IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 1320-66-7
Synonyms: 4-Chloro-1-butanol, 928-51-8, Tetramethylene chlorohydrin, 4-Chlorobutan-1-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorobutanol, 4-Chloro-1-butane-ol, 4-Chlorbutan-1-ol [German], CCRIS 7507, EINECS 213-175-5, NSC 10810, SBB002444, AG-H-80043, BRN 1731408, AI3-14616, Butenechlorohydrin;, 4-Chlorbutan-1-ol, 4-chloro-butan-1-ol, 4-chloranylbutan-1-ol, PubChem23235

Molecular Formula:	C₄H₉ClO	Molecular Weight:	108.566660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

• Clopidogrel

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Cloquintocet-mexyl

IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.825180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester

IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclooctanone

IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIRFCWANHMSDCG-UHFFFAOYSA-N

• Cyclopropanecarboxamide

IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

• Decafluorobiphenyl

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene | CAS Registry Number: 434-90-2
Synonyms: Perfluorobiphenyl, Perfluorodiphenyl, Biphenyl, decafluoro-, AmbsicLK-13, D227_ALDRICH, 442538_SUPELCO, NSC97070, 77244_FLUKA, CID67949, EINECS 207-107-3, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-

Molecular Formula:	C₁₂F₁₀	Molecular Weight:	334.112432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ONUFSRWQCKNVSL-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Dimethyl Carbamoyl Chloride

IUPAC Name: N,N-dimethylcarbamoyl chloride | CAS Registry Number: 79-44-7
Synonyms: Dimethylcarbamyl chloride, Dimethylcarbamic chloride, Carbamic chloride, dimethyl-, DMCC, Dimethylchloroformamide, Carbamoyl chloride, dimethyl-, Dimethylcarbamoylchloride, DIMETHYLCARBAMOYL CHLORIDE, Dimethylcarbamidoyl chloride, Dimethyl carbamoyl chloride, Dimethylcarbamic acid chloride, RCRA waste no. U097, N,N-Dimethylcarbamyl chloride, RCRA waste number U097, Chloroformic acid dimethylamide, N,N-Dimethylcarbamoyl chloride, Dimethyl carbamyl chloride, (Dimethylamino)carbonyl chloride, CCRIS 257, N,N-Dimethylcarbamidoyl chloride

Molecular Formula:	C₃H₆ClNO	Molecular Weight:	107.538840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIIMEMSDCNDGTB-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl sulfoxide

IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Ethylcyclohexane

IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Fenpyroximate

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• Fenvalerate

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

• Heptyl Iodide

IUPAC Name: 1-iodoheptane | CAS Registry Number: 4282-40-0
Synonyms: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula:	C₇H₁₅I	Molecular Weight:	226.098470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMHCYRULPLGEEZ-UHFFFAOYSA-N

• Hyaluronic acid

IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula:	C₁₅H₂₄NO₁₂-	Molecular Weight:	410.350560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hydrazine Solutions

IUPAC Name: hydrazine hydrate | CAS Registry Number: 10217-52-4
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Hydrogen Peroxide

IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula:	H₂O₂	Molecular Weight:	34.014680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• L-Tartaric acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Lambda-cyhalothric acid

IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 72748-35-7
Synonyms: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-, 68127-59-3, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1a,3a(Z))

Molecular Formula:	C₉H₁₀ClF₃O₂	Molecular Weight:	242.622710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

• Lornoxicam

IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• meso-Erythritol

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA, NSC8099

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Methyl 2-Bromo Hexanoate (Caproate)

IUPAC Name: methyl 2-bromohexanoate | CAS Registry Number: 5445-19-2
Synonyms: Methyl 2-bromohexanoate, Methyl 2-bromocaproate, 16602_FLUKA, NSC21976, EINECS 226-643-9, 70288-61-8

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N

• Methyl Cyclohexane

IUPAC Name: methylcyclohexane | CAS Registry Number: 108-87-2
Synonyms: Cyclohexylmethane, Hexahydrotoluene, Cyclohexane, methyl-, METHYLCYCLOHEXANE, Hexahydroxytoluene, Sextone B, Toluene hexahydride, Toluene, hexahydro-, Metylocykloheksan, methyl-cyclohexane, Metylocykloheksan [Polish], HSDB 98, WLN: L6TJ A1, M37889_ALDRICH, 259691_ALDRICH, 300306_ALDRICH, 442649_SUPELCO, NSC 9391, 66294_FLUKA, 66295_FLUKA

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

• o-Bromotoluene

IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• S-Methyl-L-cysteine

IUPAC Name: (2R)-2-amino-3-methylsulfanylpropanoic acid | CAS Registry Number: 1187-84-4
Synonyms: S-Methylcysteine, Methylcysteine, L-, Cysteine, S-methyl-, S-Methyl-DL-cysteine, L-Cysteine, S-methyl-, USAF CB-24, CCRIS 1972, M6626_SIGMA, EINECS 214-701-6, EINECS 231-787-0, L-Cysteine, S-methyl- (9CI), NSC 15387, EINECS 243-203-1, ALANINE, 3-(METHYLTHIO)-, L-, Alanine, 3-(methylthio)-, L- (8CI), LS-16167, LS-188229, ST5307176, (R)-2-Amino-3-(methylmercapto)propionic acid, M-3585

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDIDJDIHTAOVLG-VKHMYHEASA-N

• Sodium Metal

IUPAC Name: sodium | CAS Registry Number: 7440-23-5
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Sodium Sulphide Flake

IUPAC Name: disodium;sulfanide | CAS Registry Number: 27610-45-3
Synonyms: SODIUM SULFIDE, Sodium sulfide (Na2S), Sodium monosulfide, Disodium monosulfide, Disodium sulphide, Sodium sulfide hydrate, Sodium sulfide (VAN), Sodium sulfide (anhydrous), HSDB 772, Sodium sulfide, anhydrous (DOT), AI3-09342, Sodum sulfuret, Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), UNII-YGR27ZW0Y7, 13468_RIEDEL, 407410_ALDRICH, 71975_FLUKA, MolPort-001-783-714

Molecular Formula:	HNa₂S+	Molecular Weight:	79.052479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Tebuconazole

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Folicur, Ethyltrianol, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N