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• Acid orange 12 dye

IUPAC Name: sodium 6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 1934-20-9
Synonyms: Croceine Orange, Crocein Orange, Brilliant Orange, Acilan Orange G, Orange RN, Orange LZS, Ponceau 4G, Croceine Orange Y, Monolite Orange C, Helio Orange CAG, Acidine Orange GN, Hexacol Orange RN, Kiton Ponceau 4G, Siloton Orange GR, Brilliant Orange G, Croceine Orange EN, Hispacid Orange CG, Croceine Orange 2G, Brilliant Orange GN, Lutetia Orange 2JR

Molecular Formula:	C₁₆H₁₂N₂NaO₄S+	Molecular Weight:	351.332250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWRMYQCXIXUBGJ-UHFFFAOYSA-N

• Acrylic Anhydride

IUPAC Name: prop-2-enoyl prop-2-enoate | CAS Registry Number: 2051-76-5
Synonyms: Acrylic anhydride, Acryloxide, 2-Propenoic acid, anhydride, NSC32616, EINECS 218-128-2, 61932-59-0

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARJOQCYCJMAIFR-UHFFFAOYSA-N

• Alibendol

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Armillarisin A

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Azomethine-H monosodium

IUPAC Name: sodium 5-hydroxy-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate hydrate | CAS Registry Number: 5941-07-1
Synonyms: EINECS 227-698-1, CID5748557, Sodium hydrogen 4-hydroxy-5-(salicylideneamino)naphthalene-2,7-disulphonate, 32266-60-7

Molecular Formula:	C₁₇H₁₄NNaO₉S₂	Molecular Weight:	463.414130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BEDIAJJRAYEWBI-TTWKNDKESA-M

• AzoMethine-H Monosodium salt hydrate

IUPAC Name: sodium;5-hydroxy-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-7-sulfonaphthalene-2-sulfonate;hydrate | CAS Registry Number: 206752-32-1
Synonyms: Azomethine H, Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate, KB-259834, 5941-07-1

Molecular Formula:	C₁₇H₁₄NNaO₉S₂	Molecular Weight:	463.414129 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BEDIAJJRAYEWBI-UHFFFAOYSA-M

• Benzylhydrazine dihydrochloride

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylphosphonic acid diethyl ester

IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Bis-Biphenyl-4-Yl-Amine

IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 102113-98-4
Synonyms: Bis-biphenyl-4-yl-amine, Bis(4-biphenylyl)amine, 4,4'-Iminobis(biphenyl), PubChem19855, AC1L9YRZ, Bis(4-biphenyl-yl)amine, SureCN68489, ACMC-20980a, Diphenylamine, 4,4'-diphenyl-, ACT04922, 4-phenyl-N-(4-phenylphenyl)aniline, ANW-14648, ZINC16697035, AKOS015853701, RL00105, AK-46263, BR-46263, KB-48100, AM20020098, B2429

Molecular Formula:	C₂₄H₁₉N	Molecular Weight:	321.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N

• Boron hydride

IUPAC Name: $l^{1}-boranyl-[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron | CAS Registry Number: 17702-41-9
Synonyms: DECABORANE, CTK8H2901, FT-0624471, I14-107129

Molecular Formula:	B₁₀	Molecular Weight:	108.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGUZAUWGHAIUGS-UHFFFAOYSA-N

• Butyl Malonic Acid

IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 534-59-8
Synonyms: Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Butyl malonate, n-Butyl malonate, n-Butylmalonic acid, 2-Butylmalonic acid, 2-n-Butylmalonate, 2-n-Butylmalonic acid, Propanedioic acid, butyl-, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, BUTYL MALONIC ACID, 1,1-Pentanedicarboxylic acid, .alpha.-Carboxycaproic acid, Malonic acid, butyl- (8CI), 101133_ALDRICH, NSC791, NSC 791

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

• Chemical Intermediates

• Custom Synthesis

• Diaminomaleonitrile

IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile | CAS Registry Number: 1187-42-4
Synonyms: DIAMINOMALEONITRILE, 2,3-Diaminomaleonitrile, Hydrogen cyanide tetramer, Maleonitrile, diamino-, DAMN, 2,3-Dicyanoethenediamine, Butenedinitrile, diamino-, CCRIS 921, 163880_ALDRICH, 2,3-Diamino-2-butenedinitrile, 2,3-Diaminobut-2-enedinitrile, Maleonitrile, diamino- (8CI), EINECS 214-697-6, 1,2-Diamino-1,2-dicyanoethylene, 2-Butenedinitrile, 2,3-diamino-, (2Z)-2,3-Diamino-2-butenedinitrile, NSC 266758, 2-Butenedinitrile, 2,3-diamino-, (Z)-, LS-611, NSC266758

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPZSNGJNFHWQDC-ARJAWSKDSA-N

• Dibenzopyrazine

IUPAC Name: phenazine | CAS Registry Number: 92-82-0
Synonyms: Azophenylene, PHENAZINE, Acridizine, Dibenzoparadiazine, Dibenzo-p-diazine, 9,10-Diazaanthracene, Dibenzo[b,e]pyrazine, P13207_ALDRICH, MLS000584128, 77530_FLUKA, CHEBI:36674, EINECS 202-193-9, WLN: T C666 BN INJ, CID4757, NSC13157, BRN 0126500, ZINC00586569, AI3-00065, SMR000112237, LS-102986

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCNDJXKNXGMECE-UHFFFAOYSA-N

• Diethyl oxalacetate sodium salt

IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0
Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8

Molecular Formula:	C₈H₁₁NaO₅	Molecular Weight:	210.159710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N

• DIETHYLDISELENIUM

IUPAC Name: (ethyldiselanyl)ethane | CAS Registry Number: 628-39-7
Synonyms: Diselenide, diethyl, Diethyl diselenide, Ethyl diselenide (6CI,7CI,8CI), EINECS 211-042-6, MolPort-001-785-490, CID69405, AI3-10600, LS-62981

Molecular Formula:	C₄H₁₀Se₂	Molecular Weight:	216.042200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMAWWKIPXLIPDE-UHFFFAOYSA-N

• Dimethyl Diselenide

IUPAC Name: methyldiselanylmethane | CAS Registry Number: 7101-31-7
Synonyms: Methyl diselenide, Dimethyldiselenide, DIMETHYL DISELENIDE, (CH3Se)2, 328502_ALDRICH, EINECS 230-410-7

Molecular Formula:	C₂H₆Se₂	Molecular Weight:	187.989040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLXBWPOEOIIREY-UHFFFAOYSA-N

• Dimethylmalonic acid

IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Diphenyl Diselenide

IUPAC Name: phenyldiselanylbenzene | CAS Registry Number: 1666-13-3
Synonyms: Phenyl diselenide, Diphenyl diselenide, Diselenide, diphenyl, Diphenyldiselenide, Bis(phenylselenide), Ambap78, Phenyl diselenide (8CI), DISELENIDE, DIPHENYL-, 180629_ALDRICH, CCRIS 9227, EINECS 216-780-2, NSC 49763, NSC49763, LS-62982, InChI=1/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₂H₁₀Se₂	Molecular Weight:	312.127800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWWZCHLUQSHMCL-UHFFFAOYSA-N

• Dyestuffs

• Electronic Chemicals

• Ethyl 2-ethylacetoacetate

IUPAC Name: ethyl 2-ethyl-3-oxobutanoate | CAS Registry Number: 607-97-6
Synonyms: Ethyl 2-acetylbutyrate, Ethyl alpha-acetylbutyrate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl alpha-ethylacetoacetate, Ethyl .alpha.-acetylbutyrate, 165263_ALDRICH, Ethyl .alpha.-ethylacetoacetate, 02840_FLUKA, Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, NSC53775, EINECS 210-151-6, NSC 53775, Acetoacetic acid, 2-ethyl-, ethyl ester, AI3-06006, Acetoacetic acid, 2-ethyl-, ethyl ester (8CI), 105139-93-3

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKANYBNORCUPKZ-UHFFFAOYSA-N

• Hexafluorobenzene

IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula:	C₆F₆	Molecular Weight:	186.054619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Isothiocyanic Acid Ethyl Ester (Ethyl Isothiocyanate)

IUPAC Name: isothiocyanatoethane | CAS Registry Number: 542-85-8
Synonyms: Ethyl isothiocyanate, Ethyl mustard oil, Isothiocyanatoethane, Ethane, isothiocyanato-, Isothiocyanic acid, ethyl ester, ETHYLISOTHIOCYANATE, CCRIS 7323, E33904_ALDRICH, 04240_FLUKA, EINECS 208-831-2, NSC 84212, NSC84212, ZINC01736702, AI3-18428, LS-86417, ST5214491

Molecular Formula:	C₃H₅NS	Molecular Weight:	87.143500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBNYJWAFDZLWRS-UHFFFAOYSA-N

• Methyl Glycol Acetate

IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLLIQLLCWZCATF-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-Diethyl Ethylene Diamine

IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline

IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFOUYKNCQNVIGI-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-1,2-benzenediamine dihydrochloride

IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• Organic Chemical Intermediates

• Pharmaceutic Intermediates

• Ractopamine

IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol | CAS Registry Number: 97825-25-7
Synonyms: RACTOPAMINE, Ractopaminum [Latin], Ractopamina [Spanish], Ractopamine [INN], Ractopamine hydrochloride, C18H23NO3, El 737, HSDB 7441, Ractopamine hydrochloride [USAN], EL-737, NCGC00164602-01, LS-178357, LY 031537, LY-031537, Benzenemethanol, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)-, 4-hydroxy-alpha-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzenemethanol, 90274-24-1

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YJQZYXCXBBCEAQ-UHFFFAOYSA-N

• Ractopamine HCL

IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol hydrochloride | CAS Registry Number: 90274-24-1
Synonyms: Ractopamine hydrochloride, 34198_RIEDEL, Ractopamine hydrochloride (USAN), D05691, 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JHGSLSLUFMZUMK-UHFFFAOYSA-N

• Salcomine

IUPAC Name: cobalt(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate | CAS Registry Number: 14167-18-1
Synonyms: Salcomin, Salcomine powder, SALCOMINE, HSDB 6446, EINECS 238-012-5, NSC 32965, Salicylaldehyde ethylenediimine cobalt, AIDS097826, AIDS-097826, NSC32965, AI3-30876, (N,N'-Ethylenebis(salicylideniminato))cobalt, Bis(salicylaldehyde)ethylenediimine cobalt(II), LS-54577, RD3-0171, Cobalt, N,N'-ethylenebis(salicylideneiminato)-, N,N'-Ethylenebis(salicylideniminato)cobalt(II), N,N-Ethylenebis(salicylidene iminato)cobalt II, N,N-Ethylenebis(salicylideneiminato)cobalt(II), N,N'-Ethylenebis(salicylideneiminato)cobalt (II)

Molecular Formula:	C₁₆H₁₄CoN₂O₂	Molecular Weight:	325.227760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

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

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Tetraphenylbenzidine

IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula:	C₃₆H₂₈N₂	Molecular Weight:	488.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• 7-Hydroxy-1,2,3,4-tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol | CAS Registry Number: 58196-33-1
Synonyms: 7-Quinolinol, 1,2,3,4-tetrahydro-, CID93980, TL8003729

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N

• 1,1-Diphenylethanol

IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl

IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula:	C₁₂H₈I₂	Molecular Weight:	406.000860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 9-Chloromethylanthracene

IUPAC Name: 9-(chloromethyl)anthracene | CAS Registry Number: 24463-19-2
Synonyms: 9-(Chloromethyl)anthracene, 9-Chloromethyanthracene, Ambap4344, 9-Anthracenylmethyl chloride, CCRIS 7993, MLS001335875, ICR 448, 196517_ALDRICH, Anthracene, 9-(chloromethyl)-, ANTHRACENE, 9-CHLOROMETHYL-, 25102_FLUKA, EINECS 246-274-7, NSC 241165, BRN 1873394, NSC241165, LS-20285, SMR000857350, TL8002008, 4-05-00-02313 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁Cl	Molecular Weight:	226.700840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N

• 9-(Chloromethyl)anthracene (CAS: 24463-19-)

• 2,5-Dibromotoluene

IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 4-Acetylamino-2,2,6,6-Tetramethylpiperidin-1-Oxyl

IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 14691-89-5
Synonyms: ChemDiv1_027942, Oprea1_379165, CHEBI:291897, MolPort-000-883-768, ZINC00098001, CID579904, BAS 03241817, A2233/0093960, I14-4074, N-(1-Hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl)-acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYTYIUAYFBFKHX-UHFFFAOYSA-N

• 5-Benzylthio-1H-tetrazole

IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N