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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• N-(Triphenylmethyl)-5-(2-bromophenyl)-1H-tetrazole

IUPAC Name: 5-(2-bromophenyl)-1-trityltetrazole | CAS Registry Number: 143945-72-6
Synonyms: 5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole, SureCN2447241, CTK8B5788, MolPort-009-197-612, ANW-50105, ZINC22116521, AKOS015835236, AK-33280, BR-33280, KB-195587, FT-0648917, ST51051760, W3136, I01-3168, n-(triphenylmethyl)-5-(2-bromophenyl)-1h-tetrazole, 5-(2-bromophenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Molecular Formula:	C₂₆H₁₉BrN₄	Molecular Weight:	467.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHMJZQFKDOBODS-UHFFFAOYSA-N

• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula:	C₁₈H₂₃N₂O₆-	Molecular Weight:	363.385020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-Benzyl Maleimide

IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Benzyl-n-phenylhydrazine hydrochloride

IUPAC Name: 1-benzyl-1-phenylhydrazine hydrochloride | CAS Registry Number: 5705-15-7
Synonyms: USAF EK-1666, WLN: ZNR&1R &GH, 1-Benzyl-1-phenylhydrazine hydrochloride, NSC 5716, EINECS 227-195-7, NSC5716, CID79785, Hydrazine, 1-benzyl-1-phenyl-, hydrochloride, N-Benzyl-N-phenylhydrazinium(1+) chloride, alpha-Benzyl-alpha-phenylhydrazine hydrochloride, LS-76432, 1-Benzyl-1-phenylhydrazine hydrochloride (VAN), Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride, Hydrazine, 1-phenyl-1-(phenylmethyl)-, monohydrochloride, .alpha.-Benzyl-.alpha.-phenylhydrazine hydrochloride, Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride (8CI)

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTYLHYOCBGPMNO-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-L-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 69610-41-9
Synonyms: 483788_ALDRICH, N-(tert-Butoxycarbonyl)-D-prolinal, ZINC02379667, ZINC02564774, CID7009153

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-Ethyl-2-Acetyl Pyrrole

IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine

IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• N-Ethyl-2-Methylbenzimidazole

IUPAC Name: 1-ethyl-2-methylbenzimidazole | CAS Registry Number: 5805-76-5
Synonyms: 1-Ethyl-2-methylbenzimidazole, 1H-Benzimidazole, 1-ethyl-2-methyl-, BENZIMIDAZOLE, 1-ETHYL-2-METHYL-, EINECS 227-362-4, NSC 93793, NSC93793, BRN 0127380, WLN: T56 BN DNJ B2 C1, LS-32967, ST5056411, 5-23-06-00326 (Beilstein Handbook Reference), 42846-39-9

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole

IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAKSXVONTIQCGY-UHFFFAOYSA-N

• N-Ethyl-3,4-Methylenedioxyaniline

IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 32953-14-3
Synonyms: 1,3-Benzodioxol-5-amine, N-ethyl-, N-Ethyl-3,4-methylenedioxyaniline, N-Ethylbenzo-1,3-dioxol-5-amine, EINECS 251-302-6, ZINC00406331, N-Ethyl-3,4-(methylenedioxy)aniline, ST5405645, 81329-91-1

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPKGTVXPIULTIP-UHFFFAOYSA-N

• N-ethylimidazole (CAS: 7089-07-9)

• N-EthylMorpholine

IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Hydroxy-5-norbornene-2,3-dicarboximide

Synonyms: Oprea1_006565, Oprea1_418572, NSC12953, EINECS 244-538-6, NSC100740, NSC 100740, 5-Norbornene-2,3-dicarboximide, N-hydroxy-, N-Hydroxynorborn-5-ene-2,3-dicarboximide, ST5308366, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

• N-Methyl Piperazine

IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• N-Methyl Pyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyl-2-Acetylpyrrole

IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

• N-Methyl-2-PhenylIndole

IUPAC Name: 1-methyl-2-phenylindole | CAS Registry Number: 3558-24-5
Synonyms: 1-Methyl-2-phenylindole, 2-Phenyl-N-methylindole, Indole, 1-methyl-2-phenyl-, 1-Methyl-2-phenyl-1H-indole, 1H-Indole, 1-methyl-2-phenyl-, NCIOpen2_002836, MLS001215074, 404888_ALDRICH, NSC63793, CID77095, EINECS 222-618-1, NSC 63793, ZINC01081188, Indole, 1-methyl-2-phenyl- (8CI), SMR000543310, ST5307707, AF-963/00522046, InChI=1/C15H13N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h2-11H,1H

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFWZZSXCWQTORH-UHFFFAOYSA-N

• N-Methylpyrazole

IUPAC Name: 1-methylpyrazole | CAS Registry Number: 930-36-9
Synonyms: 1-Methylpyrazole, 1-Methyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-, Pyrazole, 1-methyl-, 91493_FLUKA, ZERO/005846, ALBB-004426, ZINC01845529, TL8005908, InChI=1/C4H6N2/c1-6-4-2-3-5-6/h2-4H,1H

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQFQONCQIQEYPJ-UHFFFAOYSA-N

• N-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0, 51368-35-5

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N

• N-Octyl-D-Glucamine

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

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

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• N-Phenylpiperazine

IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• N-Succinimidyl-N-methylcarbamate

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate | CAS Registry Number: 18342-66-0
Synonyms: N-Succinimidyl-N-Methylcarbamate, MIC substitute, N-Succinimidyl N-methylcarbamate, Methyl isocyanate substitute, 2,5-Dioxopyrrolidin-1-yl methylcarbamate, ST51037630, (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate, 66181_ALDRICH, AC1N997L, N-Succinimdyl-N-methylcarbamate, 66181_FLUKA, CTK8C0975, MolPort-003-938-522, ACT10918, ANW-65600, AKOS016005526, AC-4863, AK-90096, I541, (2,5-dioxoazolidinyloxy)-N-methylcarboxamide

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMNGSPOWUCNRMO-UHFFFAOYSA-N

• N-t-Butylpiperazine

IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• Naphthalene-1,3,5-Trisulphonic Acid

IUPAC Name: naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 6654-64-4
Synonyms: CHEBI:36334, Naphthalene-1,3,5-trisulphonic acid, CID81165, EINECS 229-679-3, naphthalene-1,3,5-trisulfonic acid

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.360120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: INMHJULHWVWVFN-UHFFFAOYSA-N

• Neville Winther's Acid

IUPAC Name: 4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 84-87-7
Synonyms: NW Acid, Neville-winther acid, 1,4-Oxy Acid, Met-RANTES, Nevile and Winther's acid, 1-Naphtho-4-sulfonic acid, alpha-Naphthol-4-sulfonic acid, 1-NAPHTHOL-4-SULFONIC ACID, 1-Hydroxy-4-naphthalenesulfonic acid, 4-Hydroxy-1-naphthalenesulfonic acid, CID6791, NSC9587, .alpha.-Naphthol-4-sulfonic acid, NSC 9587, 1-Naphthalenesulfonic acid, 4-hydroxy-, EINECS 201-568-4, 1-Hydroxynaphthalene-4-sulfonic acid, 4-Hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-hydroxy-, monopotassium salt, 37860-62-1

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N

• Niflumic Acid

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 4394-00-7
Synonyms: niflumic acid, Nifluril, Donalgin, Landruma, Forenol, Actol, Niflactol, Niflugel, Niflumate, Flunir, Nifluminic acid, Acid, Niflumic, Prestwick_890, Lopac-N-0630, Spectrum_001353, 1td7, Acide niflumique [French], Acido niflumico [Italian], Prestwick0_000255, Prestwick1_000255

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

• Nifuratel

IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula:	C₁₀H₁₁N₃O₅S	Molecular Weight:	285.276440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate

IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula:	C₁₈H₁₂O₈-₂	Molecular Weight:	356.283080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O-Acetyl mandelic Chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) acetate | CAS Registry Number: 1638-63-7
Synonyms: Acetylmandelic chloride, 1-(Chloroformyl)benzyl acetate, O-ACETYLMANDELIC CHLORIDE, NSC28337, EINECS 216-674-6, SBB003420, 2-chloro-2-oxo-1-phenylethyl acetate, Benzeneacetyl chloride, .alpha.-(acetyloxy)-

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BERNQQVIUAZUHY-UHFFFAOYSA-N

• O-Cresol Sulfonic Acid

IUPAC Name: 3-hydroxy-2-methylbenzenesulfonic acid | CAS Registry Number: 7134-04-5
Synonyms: o-Cresolsulfonic acid, CTK2H7040, AC1O5647, 3-hydroxy-2-methylbenzenesulfonic acid, AKOS015897622, RL04723, FT-0603176, ST51053632, I09-1242

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZOVBIIWPDQIHF-UHFFFAOYSA-N

• O-Iodotoluene

IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

• o-Methoxyacetophenone

IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

• O-Methylisourea

IUPAC Name: methyl carbamimidate | CAS Registry Number: 2440-60-0
Synonyms: Methyl imidocarbamate, O-Methylisouronium, Carbamimidic acid, methyl ester, o-Methylisourea hydrogen sulfate, 5329-33-9 (hydrochloride), Bis(2-methylisouronium) sulphate, 2440-60-0 (Parent), 24285-39-0 (sulfate), 29427-58-5 (monosulfate), MolPort-001-781-758, CID75544, EINECS 257-851-8, ZINC04682890, 52328-05-9 (sulfate[2:1]), Carbamimidic acid, methyl ester, sulfate (1:1), 52328-05-9

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	74.081840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMAHPRNLQIRHIJ-UHFFFAOYSA-N

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, 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

• Octadecyl Bromide

IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula:	C₁₈H₃₇Br	Molecular Weight:	333.390380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• Octadecyltrimethoxysilane

IUPAC Name: trimethoxy(octadecyl)silane | CAS Registry Number: 3069-42-9
Synonyms: Trimethoxyoctadecylsilane, Stearyltrimethoxysilane, Silane, trimethoxyoctadecyl-, n-Octadecyltrimethoxysilane, Trimethoxy(octadecyl)silane, 376213_ALDRICH, 74763_FLUKA, MolPort-003-931-271, CID76486, EINECS 221-339-2, O0256

Molecular Formula:	C₂₁H₄₆O₃Si	Molecular Weight:	374.673640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N

• p- Bromonitrobenzene

IUPAC Name: 1-bromo-4-nitrobenzene | CAS Registry Number: 586-78-7
Synonyms: p-Nitrobromobenzene, 1-Bromo-4-nitrobenzene, 4-Bromonitrobenzene, 4-Nitrobromobenzene, P-BROMONITROBENZENE, Benzene, 1-bromo-4-nitro-, p-Nitrophenyl bromide, 4-Nitrophenyl bromide, CCRIS 3115, ghl.PD_Mitscher_leg0.924, 167150_ALDRICH, NSC 3526, 17720_FLUKA, EINECS 209-583-8, NSC3526, UN2732, STK291012, ZINC01666827, AI3-15384, LS-29210

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N

• p-fluo phenyl isocyanic ester

IUPAC Name: 1-fluoro-4-isocyanatobenzene | CAS Registry Number: 1195-45-5
Synonyms: p-Fluorophenyl isocyanate, 4-Fluorophenyl isocyanate, 1-Fluoro-4-isocyanatobenzene, F14335_ALDRICH, Benzene, 1-fluoro-4-isocyanato-, ALBB-007519, CID70955, NSC82348, EINECS 214-799-0, ZINC00164841, SB 01844

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N

• P-Iodotoluene

IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• P-Nitrodiphenylamine

IUPAC Name: 4-nitro-N-phenylaniline | CAS Registry Number: 836-30-6
Synonyms: p-Nitrodiphenylamine, Diphenylamine, 4-nitro-, 4-Nitro-N-phenylaniline, 4-Ndpa, 4-NITRODIPHENYLAMINE, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodifenylamin [Czech], WLN: WNR DMR, Amine, diphenyl, 4-nitro-, N-(4-Nitrophenyl)benzenamine, CCRIS 5174, Oprea1_074824, HSDB 5763, MLS000584664, 103578_ALDRICH, EINECS 212-646-2, N-(4-Nitrophenyl)-N-phenylamine, NSC 33836

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N

• p-Phenylenediamine hydrochloride

IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

• p-Xylene Dichloride

IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZHIDJWUJRKHGX-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)

IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Pentafluorobenzene

IUPAC Name: 1,2,3,4,5-pentafluorobenzene | CAS Registry Number: 363-72-4
Synonyms: PENTAFLUOROBENZENE, Benzene, pentafluoro-, 1,2,3,4,5-Pentafluorobenzene, P5301_ALDRICH, 442744_SUPELCO, 76710_FLUKA, EINECS 206-658-7, NSC 88293, NSC88293, FR-0677, LS-30937, TL8002682, F5B

Molecular Formula:	C₆HF₅	Molecular Weight:	168.064156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WACNXHCZHTVBJM-UHFFFAOYSA-N