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Profile: Eastar Chemical Corporation provides a wide range of manufacturing services to pharmaceutical, veterinary, agrochemical, specialty chemicals and specialty polymer industries. We offer products like potassium hexacyanocobaltate (iii), sulfonated iron phthalocyanine, tetracyanoethylene, tetraphenyl ethylene, tetraphenyl thiophene and vitamin E linoleate. We are an ISO 9001 certified company.

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• P-Toluenesulfonyl Isocyanate

IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• p-Xylene Dimethyl Ether

IUPAC Name: 1,4-bis(methoxymethyl)benzene | CAS Registry Number: 6770-38-3
Synonyms: 1,4-Bis(methoxymethyl)benzene, Benzene, 1,4-bis(methoxymethyl)-, EINECS 229-828-2, NSC137830, ZINC01723264, .alpha.,.alpha.'-Dimethoxy-p-xylene, 2H-903, 52007-29-1

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAJPMKAQEUGECW-UHFFFAOYSA-N

• Peg 120 Methyl Glucose Dioleate (CAS: 86893-19-8)

• Penicillin G Benzathine

IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate | CAS Registry Number: 41372-02-5
Synonyms: Permapen, Bicillin, Wycillin, Bicillin L-A, Penicillin G benzathine, Permapen (TN), Wycillin (TN), Bicillin L-A (TN), Penicillin G benzathine [USAN], Penicillin G benzathine (USP), Penicillin G benzathine tetrahydrate, Benzylpenicillin benzathine hydrate, Benzylpenicillin benzathine hydrate (JP15), LS-174888, C16H18N2O4S.C16H20N2.4H2O, D02157, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), tetrahydrate

Molecular Formula:	C₄₈H₆₄N₆O₁₂S₂	Molecular Weight:	981.184760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WIDKTXGNSOORHA-CJHXQPGBSA-N

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Phenyl Phosphonic Acid

IUPAC Name: phenylphosphonic acid | CAS Registry Number: 1571-33-1
Synonyms: Phenylphosphonic acid, Benzenephosphonic acid, Phosphonic acid, phenyl-, WLN: QPQO&R, NCIStruc1_000503, NCIStruc2_000427, NSC145, P29006_ALDRICH, PHENYL PHOSPHONIC ACID, NSC 145, EINECS 216-388-1, AIDS019810, AIDS-019810, CID15295, BRN 2245168, AI3-52844, LS-106731, 4-16-00-01068 (Beilstein Handbook Reference), 24391-19-3

Molecular Formula:	C₆H₇O₃P	Molecular Weight:	158.091741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLZHNIAADXEJJP-UHFFFAOYSA-N

• phenylphosphonic dichloride

IUPAC Name: dichlorophosphorylbenzene | CAS Registry Number: 824-72-6
Synonyms: Phenylphosphonic dichloride, Benzenephosphonic dichloride, Benzenephosphonyl chloride, Phosphonic dichloride, phenyl-, Phenylphosphonyl dichloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonodichloridic acid, Benzenephosphonodichloridic acid, Phenylphosphonic acid dichloride, 389560_ALDRICH, 36242_FLUKA, p,p-Dichlorophenylphosphine oxide, NSC66477, EINECS 212-534-3, NSC 66477, BENZENE PHOSPHORUS OXYDICHLORIDE, AI3-15064, ST5406169, TL8005452

Molecular Formula:	C₆H₅Cl₂OP	Molecular Weight:	194.983061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBDMRHDXAQZJAP-UHFFFAOYSA-N

• Phosphonitrilic chloride trimer

IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula:	Cl₆N₃P₃	Molecular Weight:	347.659383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Pigment Blue 14 (CAS: 1325-88-8)

• Pigment Orange 16

IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-methoxyphenyl]-2-methoxyphenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6505-28-8
Synonyms: EINECS 229-388-1, CID110869, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenylbutyramide), Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Molecular Formula:	C₃₄H₃₂N₆O₆	Molecular Weight:	620.654480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DMPXHEMGDYKSFL-UHFFFAOYSA-N

• Pigment Orange 34

IUPAC Name: 4-[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 15793-73-4
Synonyms: Irgalite orange F2G, Vynamon Orange RE-FW, C.I. Pigment Orange 34, Roma Orange B 112700, CID85908, EINECS 239-898-6, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone)

Molecular Formula:	C₃₄H₂₈Cl₂N₈O₂	Molecular Weight:	651.544520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UIBAAMBCJDNDSQ-UHFFFAOYSA-N

• Pigment Orange 36

IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 12236-62-3
Synonyms: PV Orange HL, Permanent Orange HL, CI Pigment Orange 36, C.I. Pigment orange, CI PIGMENT ORANGE, C.I. Pigment Orange 36, HSDB 3902, CID25535, EINECS 235-462-4, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 50694-80-9, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula:	C₁₇H₁₃ClN₆O₅	Molecular Weight:	416.775320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DLQMNSDNQWLFSS-UHFFFAOYSA-N

• Pigment Red 170

IUPAC Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 2786-76-7
Synonyms: CI Pigment Red 170, Permanent Red F 5RK, Permanent Red F 3RK70, C.I. Pigment Red 120, C.I. Pigment Red 170, HSDB 3901, EINECS 220-509-3, CID6093233, 2-Naphtho-o-phenetidide, 4-((p-carbamoylphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 119509-90-9, 12236-67-8, 198292-71-6, 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-, 63661-01-8

Molecular Formula:	C₂₆H₂₂N₄O₄	Molecular Weight:	454.477280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYUYQYBDJFMFTH-JJKYIXSRSA-N

• Pigment Red 188

IUPAC Name: methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 61847-48-1
Synonyms: EINECS 263-272-1, CID9571011, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-metho, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-, methyl ester, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-, methyl ester, Methyl 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthyl)azo)benzoate

Molecular Formula:	C₃₃H₂₄Cl₂N₄O₆	Molecular Weight:	643.472860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OUHCNDIVBVVGQH-RGINJTCGSA-N

• Pigment Red 208

IUPAC Name: butyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 31778-10-6
Synonyms: EINECS 250-800-0, CID9577325, 71872-62-3, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, butyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, butyl ester, Butyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula:	C₂₉H₂₅N₅O₅	Molecular Weight:	523.539300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SNMWVZNAEWVHML-NQUVTRGKSA-N

• Pigment Red 22

IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula:	C₂₄H₁₈N₄O₄	Molecular Weight:	426.424120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Red 23

IUPAC Name: (4E)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-49-4
Synonyms: Naphthol Red B, Pigment Red BH, Calcotone Red 3B, Carnation Red Toner B, Congo Red R-138, Sanyo Fast Red 10B, C.I. Pigment Red 23, Fenalac Red FKB Extra, Rubescence Red MT-21, Textile Red WD-263, Segnale Light Rubine RG, Malta Red X 2284, Alkali Resistant Red Dark, C.I. Pigment Red 157, CI PIGMENT RED 23, Naphthol Red Deep 10459, Sapona Red Lake RL-6280, C.I. Pigment Red No. 23, Naphthol Red B 20-7575, CCRIS 4896

Molecular Formula:	C₂₄H₁₇N₅O₇	Molecular Weight:	487.421080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RUFMGIMUBZLQQF-HPNDGRJYSA-N

• Pigment Red 254

IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-65-5
Synonyms: CID5490942, P1676, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 122390-98-1, 158707-57-4, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1, 500227-13-4

Molecular Formula:	C₁₈H₁₀Cl₂N₂O₂	Molecular Weight:	357.190200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigment Red 48:1

IUPAC Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7585-41-3
Synonyms: Rubine Toner B, Watchung Red Y, Eljon Rubine BS, Rubine Toner BA, Rubine Toner BT, Segnale Red GS, Resino Red K, Symuler Red NRY, Permanent Red BB, Permanent Red BBa, Bright Red G Toner, Sanyo Fast Red 2B, Bon Red Yellow Shade, Sanyo Fast Red 2BE, Symuler Red 3023, SeikaFast Red 8040, Lithol Scarlet K 3700, C.I. Pigment Red 48:1, Isol Bona Red NR barium salt, Isol Bona Red N 5R barium salt

Molecular Formula:	C₁₈H₁₁BaClN₂O₆S	Molecular Weight:	556.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TTXAKIMEQNUACJ-JEBHESKQSA-L

• Pigment Red 48:2

IUPAC Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7023-61-2
Synonyms: EINECS 230-303-5, C.I. Pigment Red 48, calcium salt, C.I. Pigment Red 48, calcium salt (1:1), CID9571021, LS-195385, Calcium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1), calcium 4-[(E)-(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-hydroxy-2-naphthoate, 108569-87-5, 12237-56-8, 12238-28-7, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1), 29092-57-7, 29754-80-1, 39362-57-7, 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, calcium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylicacid, calcium salt (1:1), 66121-20-8, 78170-94-2

Molecular Formula:	C₁₈H₁₁CaClN₂O₆S	Molecular Weight:	458.885740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QPYSBGJNPUJTDH-PLMZOXRSSA-L

• Pigment Red 49:1

IUPAC Name: barium(2+); 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-38-4
Synonyms: Barium lithol, Poster Red, Calcotone Red B, Irgalite Red BRL, Light Red RB, Light Red RCN, Red Toner YTA, Isol Red 3BK, Isol Red Toner GB, Isol Red Toner RB, Sanyo Fast Red NN, Sanyo Lithol Red R, Isol Tobias Red GB, Isol Tobias Red RB, Eljon Lithol Red MS, Vulcanosine Red RBKX, BARIUM LITHOL RED, Sanyo Lacquer Red RN, Dainichi Lithol Red R, Isol Tobias Red 3BK

Molecular Formula:	C₄₀H₂₆BaN₄O₈S₂	Molecular Weight:	892.113440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MMXGUEISHWEPDM-JBLAVHSWSA-L

• Pigment Red 49:2

IUPAC Name: calcium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-39-5
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, CI Pigment Red 49:2, Pigment Red 49, calcium

Molecular Formula:	C₄₀H₂₆CaN₄O₈S₂	Molecular Weight:	794.864440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: AKLXUSFMCRHRNU-JBLAVHSWSA-L

• Pigment Red 5

IUPAC Name: (4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-41-9
Synonyms: Pigment red 5, C.I. Pigment Red 5, EINECS 229-107-2, CID6537816, CI 12490, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-(5-((diethylamino)sulfonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-, 59890-37-8, 61673-79-8, 62886-92-4, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₃₀H₃₁ClN₄O₇S	Molecular Weight:	627.107740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OGCJONWNAAHWSZ-CDSHQWRTSA-N

• Pigment Red 81

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 12224-98-5
Synonyms: RHODAMINE 6G, EINECS 263-793-4, 47724-48-1, 989-38-8 (Parent), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, RHQ, 63022-07-1, F9995-0514, Pigment red 81, rhodamine 6G cation, C.I. Pigment Red 81, rhodamine 6G molbdosilicate, AC1L22TJ, UNII-923TYK19HG, SCHEMBL574881, 923TYK19HG, CCRIS 6093, C28H30N2O3.Mo.O3Si, CHEBI:52895, CTK1D6792

Molecular Formula:	C₂₈H₃₁N₂O₃+	Molecular Weight:	443.557340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

• Pigment Red 81:3

IUPAC Name: dioxido(dioxo)molybdenum; ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; phosphate | CAS Registry Number: 68310-07-6
Synonyms: EINECS 269-695-8, CID11979799, 102082-93-9, 103458-25-9, 121889-92-7, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, molybdatephosphate

Molecular Formula:	C₁₃₅H₁₄₅MoN₁₀O₂₃P	Molecular Weight:	2402.562761 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: DXBKZLVASXEROC-UHFFFAOYSA-P

• Pigment Red185;n-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Hydroxy-4- 2-Methoxy-5-Methyl-4- (methylamino)sulphonyl Phenyl Azo Naphthalene-2-Carboxamide

IUPAC Name: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 51920-12-8
Synonyms: EINECS 257-515-0, CID9576223, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-methyl-4-((methylamino)sulfonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-5-methyl-4-((methylamino)sulfonyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-methyl-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₇H₂₄N₆O₆S	Molecular Weight:	560.581060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ICDJQHYMSIFZRR-GIBOGKFOSA-N

• Pigment Violet 27

IUPAC Name: 1-anilino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12237-62-6
Synonyms: Disperse violet 27, Disperse Violet 23, 1-Anilino-4-hydroxyanthraquinone, 1-Hydroxy-4-anilinoanthraquinone, 19286-75-0, 1-(Phenylamino)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-, Anthraquinone, 1-hydroxy-4-(phenylamino)-, W-110493, 1-HYDROXY-4-(PHENYLAMINO)-9,10-DIHYDROANTHRACENE-9,10-DIONE, C20H13NO3, EINECS 242-939-0, Anthraquinone, 1-anilino-4-hydroxy-, NSC 118283, CI 60724, AC1Q6JVZ, AC1L3EU2, SCHEMBL341146, DTXSID3066477, MolPort-006-121-961

Molecular Formula:	C₂₀H₁₃NO₃	Molecular Weight:	315.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNQIAQXHADXXQI-UHFFFAOYSA-N

• Pigment Violet 3

IUPAC Name: 4-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 1325-82-2
Synonyms: Methyl violet, Fanatone Violet, Consol Violet, Permanent purple, Brillfast Violet, Purple Lake, Violet Lake, Fastel Violet R, Kromal Violet R, Syton Violet R, Toning Blue MV, Lake Basic Violet, Tintofen Violet R, Conc. Violet R, Solar Violet RCL, Eljon Violet Toner, Fast Bronze Violet, Methyl Violet Lake, Silosuper Violet R, Halopont Violet NM

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWDURZSYQTXVIN-UHFFFAOYSA-N

• Pigment Yellow 13

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula:	C₃₆H₃₄Cl₂N₆O₄	Molecular Weight:	685.598960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

• Pigment Yellow 155

IUPAC Name: dimethyl 2-[1-[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]diazenyl-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenylbenzene-1,4-dicarboxylate | CAS Registry Number: 68516-73-4
Synonyms: EINECS 271-176-6, CID109448, N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisterephthalate, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester, 247909-27-9, 77465-46-4, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate

Molecular Formula:	C₃₄H₃₂N₆O₁₂	Molecular Weight:	716.650880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: BZKXDIAAIOXKAH-UHFFFAOYSA-N

• Pigment Yellow 180

IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula:	C₃₆H₃₂N₁₀O₈	Molecular Weight:	732.701480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Pigment Yellow 83

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5567-15-7
Synonyms: Pigment yellow 83, C.I. PIGMENT YELLOW 83, EINECS 226-939-8, CID21733, CI 21108, LS-7753, C.I. 21108, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxobutanamide), 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}, Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, 12236-73-6, 1431-21-6, 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], 52298-41-6, 65381-34-2, 82601-24-9

Molecular Formula:	C₃₆H₃₂Cl₄N₆O₈	Molecular Weight:	818.486680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

• Pigment Yellow 97

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl-3-oxobutanamide | CAS Registry Number: 12225-18-2
Synonyms: Novoperm Yellow FGL, Permanent Yellow FGL, C.I. Pigment Yellow 97, Colaryl Yellow FGL 30, EINECS 235-427-3, C.I. Pigment Yellow 97 (8CI), CID61559, LS-45421, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulphonyl)phenyl)azo)-3-oxobutyramide, 117742-91-3, 29278-08-8, 477904-39-5, 90452-23-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)diazenyl)-3-oxo-

Molecular Formula:	C₂₆H₂₇ClN₄O₈S	Molecular Weight:	591.032580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WNWZKKBGFYKSGA-UHFFFAOYSA-N

• Potassium Diphenylsulfone Sulfonate

IUPAC Name: potassium 3-(benzenesulfonyl)benzenesulfonate | CAS Registry Number: 63316-43-8
Synonyms: EINECS 264-097-3, CID113176, Potassium 3-(phenylsulphonyl)benzenesulphonate, Benzenesulfonic acid, 3-(phenylsulfonyl)-, potassium salt, 181493-74-3

Molecular Formula:	C₁₂H₉KO₅S₂	Molecular Weight:	336.425160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGJYOHAIVZXUML-UHFFFAOYSA-M

• Potassium Ferricyanide

IUPAC Name: tripotassium iron(3+) hexacyanide | CAS Registry Number: 13746-66-2
Synonyms: Red prussiate, Potassium ferricyanide, Potassium cyanoferrate, Potassium ferricyanate, Iron potassium cyanide, rotes Blutlaugensalz, Tripotassium ferriccyanide, Tripotassium hexacyanoferrate, Tripotassium iron hexacyanide, Kaliumhexazyanoferrat(III), Tripotassium ferric hexacyanide, K3Fe(CN)6, CCRIS 5559, tripotassium hexacyanidoferrate, Tripotassium hexacyanoferrate(3-), K3[Fe(CN)6], potassium hexacyanoferrate(3-), 31253_RIEDEL, 34272_RIEDEL, 455946_ALDRICH

Molecular Formula:	C₆FeK₃N₆	Molecular Weight:	329.244300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Procain Penicillin G

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula:	C₂₉H₃₈N₄O₆S	Molecular Weight:	570.700220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Procaine Penicillin

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; hydrate | CAS Registry Number: 6130-64-9
Synonyms: Duracillin, Crysticillin, Prostabillin, Abbocillin, Aquacilina, Aquacillin, Aquasuspen, Avloprocil, Despacilina, Distaquaine, Ledercillin, Millicillin, Parencillin, Premocillin, Procanodia, Sharcillin, Afsillin, Cilicaine, Kabipenin, Wycillin

Molecular Formula:	C₂₉H₄₀N₄O₇S	Molecular Weight:	588.715500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KZDCMKVLEYCGQX-UDPGNSCCSA-N

• Procion Yellow H-E3G (CAS: 59112-78-6)

• Pyromellitic Acid Di(2-Phenyl-2-Imidazoline) Salt

IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-91-2
Synonyms: EINECS 259-226-5, CID162752, Pyromellitic acid, di(2-phenyl-2-imidazoline) salt, Pyromellitic acid 2-phenyl-2-imidazoline salt (1:2), Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:2), 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:2)

Molecular Formula:	C₂₈H₂₆N₄O₈	Molecular Weight:	546.528040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XSMMIZPIWZYHNL-UHFFFAOYSA-N

• Quinacridone

IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• Ranitidine hydrochloride

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Resins, Terpene (CAS: 9003-74-1)

• Rose Bengal

IUPAC Name: 4,5,6,7-tetrachloro-2',7'-dihydroxy-1',3',6',8'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 632-69-9
Synonyms: Rose bengal B, EINECS 223-993-4, 127695-05-0, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 4159-77-7, 518-38-7, 632-68-8, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula:	C₂₀H₄Cl₄I₄O₅	Molecular Weight:	973.672640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVTUBIUNVPXSLI-UHFFFAOYSA-N

• Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate

Synonyms: MARK NA-11, NIOSH/SL9850000, EINECS 286-344-4, CID174426, LS-104848, SL9850000, 2,2'-Methylenebis(4,6-di-t-butylphenyl) sodium phosphate, Phenol, 2,2'-methylenebis(4,6-di-t-butyl-, sodium phosphate, 2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo(d,g)(1,3,2)dioxaphosphocin 6-oxide, sodium salt, 104149-35-1, 118569-25-8, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (1:1), 945860-41-3

Molecular Formula:	C₂₉H₄₂NaO₄P	Molecular Weight:	508.604911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHROMWXOTYBIMF-UHFFFAOYSA-M

• Sodium Benzene phosphinate

IUPAC Name: sodium oxido-oxo-phenylphosphanium | CAS Registry Number: 4297-95-4
Synonyms: Sodium phenylphosphinate, Sodium benzenephosphinate, Phenylphosphinic acid, sodium salt, Phenylphosphinic acid, sodium salt-, EINECS 224-305-5, Phosphinic acid, phenyl-, sodium salt, CID6327115, CID6364990, NSC 163936, ST5405713, 29570-45-4, 50835-30-8

Molecular Formula:	C₆H₅NaO₂P+	Molecular Weight:	163.066231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHJJPFYGIRKQOM-UHFFFAOYSA-N

• Sodium m-Nitro Benzoate

IUPAC Name: sodium 3-nitrobenzoate | CAS Registry Number: 827-95-2
Synonyms: Sodium 3-nitrobenzoate, CID70014, EINECS 212-578-3, Benzoic acid, 3-nitro-, sodium salt, ST5408062, 121-92-6

Molecular Formula:	C₇H₄NNaO₄	Molecular Weight:	189.100730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUADFEZFSKAZLT-UHFFFAOYSA-M

• Squaric Acid

IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Styrene Oxide

IUPAC Name: 2-phenyloxirane | CAS Registry Number: 96-09-3
Synonyms: Styrene oxide, Phenyloxirane, 2-Phenyloxirane, Epoxystyrene, Oxirane, phenyl-, Styrene epoxide, Phenyl oxirane, Styryl oxide, 1-Phenyloxirane, Phenethylene oxide, Phenylethylene oxide, Epoxyethylbenzene, Styrene 7,8-oxide, (Epoxyethyl)benzene, Epoxyethyl benzene, Benzene, (epoxyethyl)-, 1,2-Epoxyethylbenzene, Styrene oxide-d8, Fenyloxiran [Czech], Phenyloxirane, d8

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-UHFFFAOYSA-N