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Profile: Shanghai Beihe Chemicals Co., Ltd. is engaged in the organic & pharmaceutical intermediates, dyes & textile intermediates, food additives, organic solvents & paint additives, silicone, and polyurethane materials. Our products include benzalkonium bromide, phenylhydrazine, heptanoic acid, potassium pyrophosphate, anhydrous aluminum chloride, and ethyl pyruvate.

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• 2-Mercaptoacetic Acid

IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1
Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35

Molecular Formula:	C₂H₄O₂S	Molecular Weight:	92.116960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 1 5-Pentanediol

IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 1,6-Hexanediol

IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol

IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2 3-Dichloro-1 4-Napthaquinone

IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula:	C₁₀H₄Cl₂O₂	Molecular Weight:	227.043560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

• 2,4-Diaminotoluene

IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2-Chloroethanol

IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula:	C₂H₅ClO	Molecular Weight:	80.513500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

• 2-Chloroacrylonitrile

IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₂ClN	Molecular Weight:	87.507680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Diazo-1-Oxo-5-Naphthalene-Sulphonyl Chloride

IUPAC Name: 5-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 3770-97-6
Synonyms: EINECS 223-211-1, 2-Diazo-1-naphthol-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonic acid chloride, LS-94951, 1,2-Naphthoquinone-2-diazido-5-sulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxonaphthalene-2-sulphonyl chloride, 1-Naphthalenesulfonyl chloride, 6-diazo-5,6-dihydro-5-oxo-, 6-Diazo-5-oxo-5,6-dihydro-1-naphthalenesulfonyl chloride, 1-Hydroxy-5-chlorosulfonyl-2-naphthalenediazonium hydroxide, inner salt, 28020-74-8, 68959-13-7

Molecular Formula:	C₁₀H₅ClN₂O₃S	Molecular Weight:	268.676300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZQQBMOSBPOYFX-UHFFFAOYSA-N

• 2-Ethoxybenzoic Acid

IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 2-Ethoxy Propene

IUPAC Name: 2-ethoxyprop-1-ene | CAS Registry Number: 926-66-9
Synonyms: 2-Ethoxypropene, CH2=C(CH3)OC2H5

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSGHEPDRMHVUCQ-UHFFFAOYSA-N

• 2-Mercapo Ethanol

IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2
Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol

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

InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 3-Chloropropionic Acid

IUPAC Name: 3-chloropropanoic acid | CAS Registry Number: 107-94-8
Synonyms: 3-Chloropropanoic acid, Propanoic acid, 3-chloro-, Propionic acid, 3-chloro-, 3-Chloropropanic acid, Chloropropanoic acid, Chloropropionic acid, beta-Chloropropionic acid, 3-CHLOROPROPIONIC ACID, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Monochloropropionic acid, WLN: QV2G, .beta.-Chloropropionic acid, HSDB 2053, NSC 174, .beta.-Monochloropropionic acid, 132691_ALDRICH, NSC174, EINECS 203-534-4

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEYMMOKECZBKAC-UHFFFAOYSA-N

• 4,4 N,N,N,N-Tetraethyl-4,4-Diaminobenzophenone

IUPAC Name: bis[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 90-94-8
Synonyms: Michler's ketone, Michler ketone, p,p'-Michler's ketone, Tetramethyldiaminobenzophenone, CCRIS 412, NCI-C02006, Oprea1_244376, Benzophenone, 4,4'-bis(dimethylamino)-, HSDB 2865, MLS000521340, p,p'-Bis(dimethylamino)benzophenone, 4,4'-BIS(DIMETHYLAMINO)BENZOPHENONE, di-p-dimethylaminophenyl ketone, NSC9602, (Tetramethyldiamino)benzophenone, 147834_ALDRICH, di-p-dimethylaminophenyl ketone, NSC 9602, 69770_FLUKA, EINECS 202-027-5

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVBLNCFGVYUYGU-UHFFFAOYSA-N

• 4-Methylimidazole

IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N

• 3-Methyl-3-Methoxybutanol

IUPAC Name: 3-methoxy-3-methylbutan-1-ol | CAS Registry Number: 56539-66-3
Synonyms: 3-Methoxy-3-methylbutanol, 3-Methyl-3-methoxybutanol, 3-Methoxy-3-methyl-1-butanol, 1-Butanol, 3-methoxy-3-methyl-, 3-Methoxy-3-methylbutan-1-ol, 408069_ALDRICH, 65085_FLUKA, ZINC00391183, CID62118, EINECS 260-252-4, 77908-12-4

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFKRHJVUCZRDTF-UHFFFAOYSA-N

• 4-Methylmorpholine-4-Oxide Solution

IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium | CAS Registry Number: 80913-66-2
Synonyms: 4-Methylmorpholine N-oxide, 4-Methylmorpholine 4-oxide, N-Methylmorpholine oxide, 7529-22-8, Morpholine, 4-methyl-, 4-oxide, 4-Methylmorpholine-4-oxide, 4-methyl-4-oxidomorpholin-4-ium, NMO solution, Methyl morpholine oxide, NSC 73198, NSC 82153, NMO, N-Methylmorpholine N-oxide, 4-Methylmorpholine 4-oxide monohydrate, N-Methylmorpholine-N-oxide, Morpholine N-oxide, polymer-bound, 4-Methylmorpholine N-oxide solution, NSC73198, EINECS 231-391-8, Morpholine, 4-oxide

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFTLOKWAGJYHHR-UHFFFAOYSA-N

• 2-[(2-Methylphenoxy)methyl]oxirane

IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane | CAS Registry Number: 2210-79-9
Synonyms: o-Cresol glycidyl ether, Glycidyl o-tolyl ether, o-Kresol-glycidaether, Araldite DY 023, 0-Cresyl glycidyl ether, Glycidyl 2-methylphenyl ether, O-CRESYL GLYCIDYL ETHER, 2-Oximinopropanoic acid, Cresyl glycidyl ether, o-, Glycidyl o-methylphenyl ether, 2-Methylphenyl glycidyl ether, CCRIS 2636, 1,2-Epoxy-3-(o-tolyoxy)propane, 2,3-Epoxypropyl o-tolyl ether, o-Kresol-glycidaether [German], Oxirane, [(2-methylphenoxy)methyl]-, ((2-Methylphenoxy)methyl)oxirane, 340146_ALDRICH, WLN: T3OTJ B1OR B1, 1,2-Epoxy-3-(o-tolyloxy)propane

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFUSXMDYOPXKKT-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid

IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Br₂O₂	Molecular Weight:	231.870660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 2-Ethylhexyl Glycidyl Ether

IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane | CAS Registry Number: 2461-15-6
Synonyms: Glycidyl 2-ethylhexyl ether, 2-ETHYLHEXYL GLYCIDYL ETHER, [(2-Ethylhexyl)methyl]oxirane, ((2-Ethylhexyl)methyl)oxirane, Ethylhexyl glycidyl ether, 2-, CCRIS 2634, 251747_ALDRICH, (((2-Ethylhexyl)oxy)methyl)oxirane, EINECS 219-553-6, Oxirane, [[(2-ethylhexyl)oxy]methyl]-, NSC 252154, 2,3-Epoxypropyl-(2-ethylhexyl) ether, BRN 1236919, NSC252154, Oxirane, (((2-ethylhexyl)oxy)methyl)-, 2-{[(2-ethylhexyl)oxy]methyl}oxirane, LS-1056, NCGC00091403-01, Propane, 1,2-epoxy-3-((2-ethylhexyl)oxy)-, Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBBUAWSVILPJLL-UHFFFAOYSA-N

• 1,6-Hexanediol Diglycidyl Ether

IUPAC Name: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane | CAS Registry Number: 16096-31-4
Synonyms: 1,6-Hexanediol diglycidyl ether, 1,6-Bis(2,3-epoxypropoxy)hexane, EINECS 240-260-4, Oxirane, 2,2'-(1,6-hexanediylbis(oxymethylene))bis-

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTYYGFLRBWMFRY-UHFFFAOYSA-N

• 3-Chloro-2-butanone

IUPAC Name: (3R)-3-chlorobutan-2-one | CAS Registry Number: 4091-39-8
Synonyms: 3-Chlorobutan-2-one, 2-Butanone, 3-chloro-, CID638119, ZINC02038107, ZINC02038108, InChI=1/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIMRLHCSLQUXLL-GSVOUGTGSA-N

• 4-Amino-N,N-diethylaniline

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 93-05-0
Synonyms: p-Aminodiethylaniline, Diethylaminoaniline, p-(Diethylamino)aniline, 4-(Diethylamino)aniline, Diethyl-p-phenylenediamine, para-Aminodiethylaniline, p-Amino-N,N-diethylaniline, N,N-Diethyl-4-aminoaniline, p-Phenylenediamine, N,N-diethyl-, N,N-DIETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N-diethyl-, Diethyl-para-phenylenediamine, CCRIS 4620, N,N-Diethyl 4-phenylenediamine, HSDB 5281, N,N-Diethyl-1,4-benzenediamine, WLN: ZR DN2&2, N,N-Diethyl-para-phenylenediamine, 261513_ALDRICH, 07660_FLUKA

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N

• 3-Methoxy-1-propanol

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 2-Pipecoline

IUPAC Name: 2-methylpiperidine | CAS Registry Number: 109-05-7
Synonyms: Pipicoline, alpha-Pipecoline, 2-METHYLPIPERIDINE, alpha-Pipecolin, .alpha.-Pipecolin, alpha-Methylpiperidine, Piperidine, 2-methyl-, D-alpha-Pipecoline, .alpha.-Pipecoline, PIPECOLINE, ALPHA, 2-Pipecoline (8CI), .alpha.-Methylpiperidine, WLN: T6MTJ B1, M72803_ALDRICH, (S)-()-2-Methylpiperidine, W424401_ALDRICH, 522902_ALDRICH, NSC462, EINECS 203-642-1, NSC 31047

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N

• 1-Methoxynaphthalene

IUPAC Name: 1-methoxynaphthalene | CAS Registry Number: 2216-69-5
Synonyms: Naphthalene, 1-methoxy-, 1-METHOXYNAPHTHALENE, Methyl 1-naphthyl ether, 1-Methoxynapthalene, alpha-Methoxynaphthalene, .alpha.-Methoxynaphthalene, alpha-Naphthyl methyl ether, .alpha.-Naphthyl methyl ether, 154571_ALDRICH, NSC 5530, EINECS 218-696-1, NSC5530, AIDS017812, AIDS-017812, ZINC01686999, AI3-02144, LS-94757, InChI=1/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQMUGNMMFTYOHK-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Pyridine

IUPAC Name: 2-chloro-5-methylpyridine | CAS Registry Number: 18368-64-4
Synonyms: 2-Chloro-5-methylpyridine, 3-Picoline, 6-chloro-, 495328_ALDRICH, Pyridine, 2-chloro-5-methyl-, ZINC00152326, CID581393, AC 34403, C185, LS-131090, TL8001482, InChI=1/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXLYOURCUVQYLN-UHFFFAOYSA-N

• 2-Methyleneglutaronitrile

IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 2,3-Dibromo-1-Propanol

IUPAC Name: 2,3-dibromopropan-1-ol | CAS Registry Number: 96-13-9
Synonyms: Dibromopropanol, 2,3-Dibromo-1-propanol, beta-Dibromohydrin, Brominex 257, 2,3-DIBROMOPROPANOL, 2,3-Dibromopropyl alcohol, sGQDJLPxbSKUP@, 1-Propanol, 2,3-dibromo-, Allyl alcohol dibromide, DBP (flame retardant), 1,2-Dibromopropan-3-ol, 2,3-Dibromopropan-1-ol, USAF DO-42, Glycerol 1,2-dibromohydrin, CCRIS 940, WLN: Q1YE1E, NCI-C55436, D43050_ALDRICH, HSDB 2879, Ethoxylated hydantoin glycol dicocoate

Molecular Formula:	C₃H₆Br₂O	Molecular Weight:	217.887140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

• 4-Methylhexahydrophthalic anhydride

IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 34090-76-1
Synonyms: 1,3-Isobenzofurandione, tetrahydro-5-methyl-, 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N

• 2-MethylIMIDAZOLE-4-Sulfonic Acid

IUPAC Name: 2-methyl-1H-imidazole-5-sulfonic acid | CAS Registry Number: 34916-84-2
Synonyms: 2-Methylimidazole-4-sulfonic acid, 861346-39-6, CTK3E7584, CTK8I3476, 2-Methyl-4-imidazolesulfonic Acid, AG-H-47468, 2-Methyl-1H-imidazole-5-sulfonic Acid, 1H-Imidazole-5-sulfonicacid, 2-methyl-, KB-25527, 4-Imidazolesulfonicacid, 2-methyl- (2CI), FT-0671851

Molecular Formula:	C₄H₆N₂O₃S	Molecular Weight:	162.167040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBABESTUFQOTNV-UHFFFAOYSA-N

• 2,4-Dipentylphenol

IUPAC Name: 2,4-dipentylphenol | CAS Registry Number: 138-00-1
Synonyms: Diamylphenol, Phenol, diamyl-, Phenol, dipentyl-, Phenol, 2,4-dipentyl-, 2,4-DIPENTYLPHENOL, CID34303, AI3-00426, LS-104577, 28652-04-2

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKPNMUZVXNHWPX-UHFFFAOYSA-N

• 1,3-Bis(glycidyloxy)benzene

IUPAC Name: 2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 101-90-6
Synonyms: DGRE, RDGE, diglycidylresorcinol, Araldite ERE 1359, Resorcinol diglycidyl ether, m-Bis(glycidyloxy)benzene, Resorcinyl diglycidyl ether, Diglycidylresorcinol ether, 1,3-Diglycidyloxybenzene, Resorcinol, diglycidyl-, DIGLYCIDYL RESORCINOL ETHER, Diglycidyl ether of resorcinol, Resorcinol glycidyl ether, meta-Bis(glycidyloxy)benzene, Benzene, m-bis(2,3-epoxypropoxy)-, m-Bis(2,3-epoxypropoxy)benzene, CCRIS 1424, NCI-C54966, NCIOpen2_003997, Diglycidyl resorcinol ether (DGRE)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPYCRFCQABTEKC-UHFFFAOYSA-N

• 2-CHLORO-5-METHYLPYRIDINE (CAS: 18268-64-4)