Hangzhou Meite Chemical Co., Ltd.

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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• Grard's reagent T

IUPAC Name: (2-hydrazinyl-2-oxoethyl)-trimethylazanium chloride | CAS Registry Number: 123-46-6
Synonyms: Girard reagent T, Girard T reagent, Girard's reagent T, Girards Reagent T, Betaine hydrazide hydrochloride, G900_ALDRICH, Trimethylaminoacetohydrazide chloride, Carbazoylmethyltrimetylammonium chloride, NSC 9242, Trimethylacethydrazide ammonium chloride, Trimethylammonium chloride acethydrazide, .beta.ine hydrazide hydrochloride, Carbazoylmethyltrimethylammonium chloride, EINECS 204-629-3, NSC9242, AIDS018935, Trimethylammonium acetyl hydrazide chloride, AIDS-018935, (Carboxymethyl)trimethylammonium chloride hydrazide, Acethydrazide trimethylammonium chloride

Molecular Formula:	C₅H₁₄ClN₃O	Molecular Weight:	167.637160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSULOORXQBDPCU-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

• Hexamethylene Diacrylate

IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate | CAS Registry Number: 13048-33-4
Synonyms: Kayarad HDDA, Hexamethylene acrylate, Sartomer 238, Viscoat 230, NK Ester A HD, Photomer 4017, Sartomer SR 238, Hexaneglycol diarcylate, Setalux UV 2243, Hexamethylene diacrylate, HDODA, 1,6-Hexamethylene diacrylate, 1,6-HEXANEDIOL DIACRYLATE, Acrylic acid, hexamethylene ester, Hexamethylene glycol diacrylate, CCRIS 4823, hexane-1,6-diyl bisacrylate, HSDB 6109, 1,6-Hexanediol di-2-propenoate, 246816_ALDRICH

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N

• Homo Veratronitrile

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Hydroxylimine Hydrochloride

IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 90717-16-1
Synonyms: 1-[(2-CHLOROPHENYL)-N-(METHYLIMINO)METHYL]CYCLOPENTANOL HYDROCHLORIDE, 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol hydrochloride, 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride, AGN-PC-00KTPP, MolPort-020-002-347, AKOS015895593, AKOS016010418, AK116492, FT-0642180, ST51052908, A843617, 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol hydrochloride, 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride, 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride, Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKDXSVLVPYBGPG-UHFFFAOYSA-N

• Ih-Tetrazole-1-Acetic Acid

IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

• Indole-5-carboxaldehyde

IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Iso-octyltriethoxysilane

IUPAC Name: triethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 35435-21-3
Synonyms: EINECS 252-558-1, Triethoxy(2,4,4-trimethylpentyl)silane, Silane, triethoxy(2,4,4-trimethylpentyl)-

Molecular Formula:	C₁₄H₃₂O₃Si	Molecular Weight:	276.487580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWZSHGZRSZICIW-UHFFFAOYSA-N

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isopropylisothiocyanate

IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid

IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• L-(-)-Carnitine Chloride

IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

• L-Borneol

IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

• L-Thiazolidine-4-Carboxylicacid

IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 34592-47-7
Synonyms: L-Thioproline, L-Thiaproline, Thiazolidinecarboxylic acid, C4H7NO2S, CCRIS 3646, T27502_ALDRICH, L-Thiazolidine-4-carboxylic acid, T0631_SIGMA, (R)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, L-, L-4-Thiazolidinecarboxylic acid, (4R)-4-Thiazolidinecarboxylic acid, (R)-Thiazolidine-4-carboxylic acid, EINECS 252-106-3, 4-Thiazolidinecarboxylic acid, (R)-, 4-Thiazolidinecarboxylic acid, (4R)-, (R)-(-)-4-Thiazolidinecarboxylic acid, SBB015063, NCGC00166087-01, LS-151163

Molecular Formula:	C₄H₇NO₂S	Molecular Weight:	133.168880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZLNHFMRPBPULJ-VKHMYHEASA-N

• Lauryl Chloride

IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula:	C₁₂H₂₅Cl	Molecular Weight:	204.779900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• m-(Benzoyloxy)acetophenone

IUPAC Name: (3-acetylphenyl) benzoate | CAS Registry Number: 139-28-6
Synonyms: 3'-Hydroxyacetophenone, benzoate, MolPort-001-014-294, Acetophenone, 3'-hydroxy-, benzoate, CID266111, NSC103148, ZINC02749702, Ethanone, 1-[3-(benzoyloxy)phenyl]-

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• m-Dibromobenzene

IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• MBTS

IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Mecillinam

IUPAC Name: (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 32887-01-7
Synonyms: Coactin, AMDINOCILLIN, Penicillin HX, Hexacillin, Selexidin, Selexid, Amdinocillin [USAN], Mecillinam (INN), Coactin (TN), Amdinocillin (USAN), Amdinocillin Mecillinam, Ambap5956, Mecilinamo [INN-Spanish], Mecillinamum [INN-Latin], MLS000759478, MLS001424041, C15H23N3O3S, CHEBI:51208, EINECS 251-277-1, FL 1060

Molecular Formula:	C₁₅H₂₃N₃O₃S	Molecular Weight:	325.426420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWWVAEOLVKTZFQ-NTZNESFSSA-N

• Meldrum's Acid

IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Memantine Hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

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

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methoxydienone

IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl 3-oxodecanoate

IUPAC Name: methyl 3-oxodecanoate | CAS Registry Number: 22348-96-5
Synonyms: MolPort-003-849-029, CID89669, EINECS 244-928-6, Decanoic acid, 3-oxo-, methyl ester

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOQWSGSXXQSUOD-UHFFFAOYSA-N

• Methyl Bromopyruvate

IUPAC Name: methyl 3-bromo-2-oxopropanoate | CAS Registry Number: 7425-63-0
Synonyms: Methyl bromopyruvate, 16491_FLUKA, NSC526776, CID352524, E2726G5

Molecular Formula:	C₄H₅BrO₃	Molecular Weight:	180.984700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQONVZMIFQQQHA-UHFFFAOYSA-N

• Methyl isocyanate

IUPAC Name: methylimino(oxo)methane | CAS Registry Number: 624-83-9
Synonyms: METHYL ISOCYANATE, Methane, isocyanato-, methylisocyanate, Methyl carbonimide, Methylcarbylamine, Methylisocyanaat, Iso-cyanatomethane, Isocyanatomethane, Methyl isocyanat, Metil isocianato, Isocyanate, methyl-, Isocyanic acid, methyl ester, (Methylimino)(oxo)methane, Isocyanate de methyle, METHYL ISOCYANIDE, Methylisokyanat [Czech], Methylisocyanaat [Dutch], Methyl isocyanat [German], RCRA waste no. P064, RCRA waste number P064

Molecular Formula:	C₂H₃NO	Molecular Weight:	57.051320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAMGRBXTJNITHG-UHFFFAOYSA-N

• Methyl Naphthalene-1-Acetate

IUPAC Name: methyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2876-78-0
Synonyms: Hormonit, Kartofin, Methyl 1-naphthylacetate, Methyl 1-naphthaleneacetate, Latka M-1 [Czech], Methyl alpha-naphthylacetate, M 1 (Growth regulator), Methyl naphthaleneacetic acid, Methyl naphthaleneacetate, Enamine_001683, Methyl 1-naphthaleneacetic acid, WLN: L66J B1VO1, Methyl .alpha.-naphthylacetate, 112712_ALDRICH, 35746_RIEDEL, Naphthaleneacetic acid methyl ester, EINECS 220-720-0, Naphthaleneacetic acid, methyl ester, 1-NAPHTHALENEACETIC ACID, METHYL ESTER, alpha-Naphthylacetic acid methyl ester

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGGXZTQSGNFKPJ-UHFFFAOYSA-N

• Mono-methyl terephthalate

IUPAC Name: 4-methoxycarbonylbenzoic acid | CAS Registry Number: 1679-64-7
Synonyms: Methyl terephthalate, Homoterephthalic acid, Monomethyl terephthalate, Methyl hydrogen terephthalate, 4-Methoxycarbonylbenzoic acid, p-Carboxy-alpha-toluic acid, 4-(Carbomethoxy)benzoic acid, 328383_ALDRICH, ARONIS013882, 4-(Methoxycarbonyl)benzoic acid, Terephthalic acid, monomethyl ester, HYDROGEN METHYL TEREPHTHALATE, 86448_FLUKA, HSDB 5849, Acetic acid, (4-carboxyphenyl)-, Terephthalic acid monomethyl ester, AIDS169331, AIDS-169331, CID15513, 1,4-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Myristyl Bromide

IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula:	C₁₄H₂₉Br	Molecular Weight:	277.284060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• N,N' Diphenylbenzidine

IUPAC Name: 4-[4-(anilino)phenyl]-N-phenylaniline | CAS Registry Number: 531-91-9
Synonyms: Diphenylbenzidine, N,N'-Diphenylbenzidine, Benzidine, N,N'-diphenyl-, Oprea1_382609, D205206_ALDRICH, NSC4310, NSC 4310, Benzidine, N,N'-diphenyl- (8CI), EINECS 208-521-7, SBB002946, ZINC01673123, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, AI3-18241, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-

Molecular Formula:	C₂₄H₂₀N₂	Molecular Weight:	336.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)ethylenediamine

IUPAC Name: 2-[2-(2-hydroxyethylamino)ethylamino]ethanol | CAS Registry Number: 4439-20-7
Synonyms: N,N'-Diethanolethylenediamine, N, N'-Diethanolethylenediamine, 268879_ALDRICH, NSC18476, 2,2'-(Ethylenediimino)diethanol, CHEBI:168116, MolPort-002-370-786, AIDS060698, AIDS-060698, CID78179, N,N-Bis(2-hydroxyethyl)ethylenediamine, EINECS 224-656-4, NSC 18476, 2,2'-(1,2-Ethanediyldiimino)bisethanol, Ethanol, 2,2'-(1,2-ethanediyldiimino)bis-, Ethanol, 2,2'-(ethylenediimino)di-, 1,2-Bis(beta-hydroxyethylamino)ethane, 1,2-Bis((2-hydroxyethyl)amino)ethane, 1,2-Bis[(2-hydroxyethyl)amino]ethane, N,N'-Bis(2-Hydroxyethyl) ethylene diamine

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFIWSSUBVYLTRF-UHFFFAOYSA-N

• N,N'-Bis-(2-Chloroethyl)urea

IUPAC Name: 1,3-bis(2-chloroethyl)urea | CAS Registry Number: 2214-72-4
Synonyms: PARENT UREA, 1,3-Bis(2-chloroethyl)urea, Bis(dimethylamino)acetonitrile, Urea, N,N'-bis(2-chloroethyl)-, CHEBI:373252, 1,3-Bis-(2-chloro-ethyl)-urea, Urea, 1,3-bis(2-chloroethyl)-, CID95791, NSC36198, AKI-BBV-00015084, NSC 36198, Urea, 1,3-bis(2-chloroethyl)- (8CI), AI3-08682

Molecular Formula:	C₅H₁₀Cl₂N₂O	Molecular Weight:	185.051700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VBWBRZHAGLZNST-UHFFFAOYSA-N

• N,N'-Di(1-hydroxypentanal)-5,5-dimethylhydantoin (CAS: 91894-93-8)

• N,N'-Dicyclohexylurea

IUPAC Name: 1,3-dicyclohexylurea | CAS Registry Number: 2387-23-7
Synonyms: 1,3-Dicyclohexylurea, n,n'-dicyclohexylurea, Urea, N,N'-dicyclohexyl-, N,N'-dicyclohexyl-urea, Urea-based compound, 12, Urea, 1,3-dicyclohexyl-, Oprea1_447813, D80800_ALDRICH, SPECTRUM1505126, ARONIS006041, CID4277, CHEBI:488708, Urea, 1,3-dicyclohexyl- (8CI), NSC17013, NSC30023, EINECS 219-213-7, HSCI1_000378, NSC 17013, NSC 30023, STK093362

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.342460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ADFXKUOMJKEIND-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-2 Butyl amino-phenol

IUPAC Name: 2-(2-bromoacetyl)oxyethyl 2-bromoacetate | CAS Registry Number: 3785-34-0
Synonyms: Pandurol, Ethylene bromoacetate, Ethylene bis(bromoacetate), 1,2-Bis(bromoacetoxy)ethane, 1,2-Ethanediyl bromoacetate, WLN: E1VO2OV1E, Bromoacetic acid ethylene ester, Ethylene glycol, bis(bromoacetate), Bromoacetic acid 1,2-ethanediyl ester, Bromoacetic acid, ethylene ester, EINECS 223-250-4, Acetic acid, bromo-, ethylene ester, NSC 25854, S 13, NSC 406054, NSC25854, BRN 1782335, NSC406054, AI3-18935, Acetic acid, bromo-, 1,2-ethanediyl ester

Molecular Formula:	C₆H₈Br₂O₄	Molecular Weight:	303.933320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGHAPLWNJPAJDE-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate

IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula:	C₁₀H₁₈N₂O₆S	Molecular Weight:	294.324720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dibenzoylhydrazine

IUPAC Name: N'-(benzoyl)benzohydrazide | CAS Registry Number: 787-84-8
Synonyms: Dibenzoylhydrazine, 1,2-Dibenzoylhydrazine, N'-Benzoylbenzohydrazide, N,N'-Dibenzoylhydrazine, PhCOOH azine de, Benzoic acid, azine, Benzoic acid, 2-benzoylhydrazide, NN'-Dibenzoylhydrazine, HYDRAZINE, 1,2-DIBENZOYL-, N2-Benzoylbenzoic acid hydrazide, ghl.PD_Mitscher_leg0.908, NSC 2762, CHEBI:38453, EINECS 212-329-9, NSC2762, AIDS008999, AIDS009142, C6H5-CO-NH-NH-CO-C6H5, AIDS-008999, AIDS-009142

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N

• N,N-Diethyl-M-Toluidine

IUPAC Name: N,N-diethyl-3-methylaniline | CAS Registry Number: 91-67-8
Synonyms: N,N-Diethyl-m-toluidine, 3-(Diethylamino)toluene, m-Toluidine, N,N-diethyl-, m-Methyl-N,N-diethylaniline, N,N-Diethyl-3-methylaniline, 3-(N,N-Diethylamino)toluene, N,N-Diethyl-m-toluidinium ion, Benzenamine, N,N-diethyl-3-methyl-, 1-(Diethylamino)-3-methylbenzene, 3-(Diethylamino)-1-methylbenzene, meta-Methyl(diethylamino)benzene, m-Methyl(diethylamino)benzene, N,N-Diethyl-3-methylbenzenamine, EINECS 202-089-3, NSC 96629, NSC96629, m-Toluidine, N,N-diethyl- (8CI), ZINC01626902, AI3-28462, LS-28256

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIPVVROJHKLHJI-UHFFFAOYSA-N

• N,N-Dihydroxyethyl Aniline

IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

• N-((n-Methyl-N-((2-Isopropyl-4-Thiazolyl)methyl)amino)carbonyl)-L-Valine

IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, Ureidovaline, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589

Molecular Formula:	C₁₄H₂₃N₃O₃S	Molecular Weight:	313.415720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• N-(1-Nitro-2-naphthalenyl)acetamide

IUPAC Name: N-(1-nitronaphthalen-2-yl)acetamide | CAS Registry Number: 5419-82-9
Synonyms: MLS002638109, NSC9845, 2-Acetamido-1-nitronaphthalene, MolPort-001-779-989, N-(1-nitro-2-naphthyl)acetamide, N-(1-Nitro-2-naphthyl) acetamid, CID222855, ZINC04416533, SMR001547602, TL80073977, S14-1140

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDOWETIOQWADNW-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-N'-2-Propen-1-Yl-Thiourea

IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea | CAS Registry Number: 105-81-7
Synonyms: Maybridge1_007075, 1-Allyl-3-(2-hydroxyethyl)-2-thiourea, MLS000736772, NSC70444, EINECS 203-334-7, 1-Allyl-3-(2-hydroxyethyl)thiourea, MolPort-001-495-605, NSC 70444, BRN 1766401, N-Allyl-N'-(beta-hydroxyethyl)thiourea, ZINC13597232, N-(2-Hydroxyethyl)-N'-allylthiourea, Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-, 1-Allyl-3-(2-hydroxyethyl) thiourea, AI3-51115, CID2735273, N-(2-Hydroxyethyl)-N'-2-propenylthiourea, Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl-, N-Allyl-N'-(beta-hydroxyethyl) thiourea, SMR000528319

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.237280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VUVPNTYTOUGMDG-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N