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Eastar Chemical Corporation

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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.

101 to 150 of 293 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• o-Phenanthroline monohydrate
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, 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: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• O-Tolyl Biguanide
IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine | CAS Registry Number: 93-69-6
Synonyms: o-Tolylbiguanide, Sopanox, Aliant, 1-o-Tolylbiguanide, o-Tolyldiguanide, Nocceler BG, 2-Tolylbiguanide, Eponoc B, o-Tolyl biguanide, Vulkacit 1000, 1-(o-Tolyl)biguanide, Maybridge4_003206, BIGUANIDE, 1-o-TOLYL-, 424668_ALDRICH, EINECS 202-268-6, NSC 164906, NSC51980, BRN 0612193, NSC164906, SBB016588

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytetracycline Hydrochloride
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula: C22H25ClN2O9Molecular Weight: 496.894900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• p-Hydroxycinnamic acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamate

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• p-Nitrophenyl Chloroformate
IUPAC Name: (4-nitrophenyl) carbonochloridate | CAS Registry Number: 7693-46-1
Synonyms: 4-Nitrophenyl chloroformate, Ambap1590, p-Nitrophenyl chloroformate, 160210_ALDRICH, 23240_FLUKA, Carbonochloridic acid, 4-nitrophenyl ester, EINECS 231-706-9, ZINC02567958, Chloroformic acid 4-nitrophenyl ester, Formic acid, chloro-, p-nitrophenyl ester, AI3-52204, TL8005284

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXLNNXIXOYSCMB-UHFFFAOYSA-N

• 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: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-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: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-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: C48H64N6O12S2Molecular Weight: 981.184760 [g/mol]
H-Bond Donor: 10H-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: C5H12O4Molecular Weight: 136.146380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Phenoxyethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45, Spermicide 741

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-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: C6H7O3PMolecular Weight: 158.091741 [g/mol]
H-Bond Donor: 2H-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: C6H5Cl2OPMolecular Weight: 194.983061 [g/mol]
H-Bond Donor: 0H-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: Cl6N3P3Molecular Weight: 347.659383 [g/mol]
H-Bond Donor: 0H-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: Cl3OPMolecular Weight: 153.332161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Pigment Blue 14 (CAS: 1325-88-8)
• Pigment Blue 15
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• 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: C34H32N6O6Molecular Weight: 620.654480 [g/mol]
H-Bond Donor: 2H-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: C34H28Cl2N8O2Molecular Weight: 651.544520 [g/mol]
H-Bond Donor: 0H-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: C17H13ClN6O5Molecular Weight: 416.775320 [g/mol]
H-Bond Donor: 3H-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: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 3H-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: C33H24Cl2N4O6Molecular Weight: 643.472860 [g/mol]
H-Bond Donor: 3H-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: C29H25N5O5Molecular Weight: 523.539300 [g/mol]
H-Bond Donor: 4H-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: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 2H-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: C24H17N5O7Molecular Weight: 487.421080 [g/mol]
H-Bond Donor: 2H-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: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-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: C18H11BaClN2O6SMolecular Weight: 556.134740 [g/mol]
H-Bond Donor: 1H-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: C18H11CaClN2O6SMolecular Weight: 458.885740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QPYSBGJNPUJTDH-PLMZOXRSSA-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: C40H26CaN4O8S2Molecular Weight: 794.864440 [g/mol]
H-Bond Donor: 2H-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: C30H31ClN4O7SMolecular Weight: 627.107740 [g/mol]
H-Bond Donor: 2H-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: 2H-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: C135H145MoN10O23PMolecular Weight: 2402.562761 [g/mol]
H-Bond Donor: 10H-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: C27H24N6O6SMolecular Weight: 560.581060 [g/mol]
H-Bond Donor: 5H-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: C20H13NO3Molecular Weight: 315.328 [g/mol]
H-Bond Donor: 2H-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: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWDURZSYQTXVIN-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: C34H32N6O12Molecular Weight: 716.650880 [g/mol]
H-Bond Donor: 2H-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: C36H32N10O8Molecular Weight: 732.701480 [g/mol]
H-Bond Donor: 6H-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: C36H32Cl4N6O8Molecular Weight: 818.486680 [g/mol]
H-Bond Donor: 2H-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: C26H27ClN4O8SMolecular Weight: 591.032580 [g/mol]
H-Bond Donor: 2H-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: C12H9KO5S2Molecular Weight: 336.425160 [g/mol]
H-Bond Donor: 0H-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: C6FeK3N6Molecular Weight: 329.244300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-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: C29H40N4O7SMolecular Weight: 588.715500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KZDCMKVLEYCGQX-UDPGNSCCSA-N

• Procaine 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: C29H38N4O6SMolecular Weight: 570.700220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Procion Yellow H-E3G (CAS: 59112-78-6)
• Pyranine
IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6, NSC 97285

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• 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: C28H26N4O8Molecular Weight: 546.528040 [g/mol]
H-Bond Donor: 6H-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: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-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: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N


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