Rainbow Chemicals Company

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Address: 910 Skokie Blvd, Suite 112, Northbrook, Illinois 60062, USA
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Profile: Rainbow Chemicals Company offers biological stains & dyes, indicators, specialty colorants, pigments, toners, dyes for plastic, organic intermediates, fatty amines & short chain amines, specialty chemicals and organic synthesis. Our biological stains & dyes are used in histopathology, tissue cultures and laboratory testing. Our specialty colorants are used in inks, paper coatings, photography, lasers, food, drug, cosmetic and petroleum.

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• Aniline 2,5-Disulphonic Acid

IUPAC Name: 2-aminobenzene-1,4-disulfonic acid | CAS Registry Number: 98-44-2
Synonyms: 2,5-Disulfoaniline, 4-Sulfometanilic acid, 2,5-Disulfo-1-aminobenzene, 2-Amino-1,4-disulfobenzene, Aniline-2,5-disulfonic acid, 1-Anilino-2,5-disulfonic acid, 2-Amino-p-benzenedisulfonic acid, WLN: WSQR BZ DSWQ, p-Benzenedisulfonic acid, 2-amino-, 1-Amino-2,5-benzenedisulfonic acid, 2-Amino-1,4-benzenedisulfonic acid, NSC 5580, EINECS 202-669-6, Kyselina anilin-2,5-disulfonova, NSC5580, 2-Aminobenzene-1,4-disulphonic acid, AIDS166701, AIDS-166701, 1-Aminobenzene-2,5-disulfonic acid, 2-Aminobenzene-1,4-disulfonic acid

Molecular Formula:	C₆H₇NO₆S₂	Molecular Weight:	253.252880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDCCBULMAFILCT-UHFFFAOYSA-N

• Aniline Blue

IUPAC Name: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline | CAS Registry Number: 28631-66-5
Synonyms: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931

Molecular Formula:	C₃₂H₂₇N₃	Molecular Weight:	453.576880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBLFVSANTXZPEX-UHFFFAOYSA-N

• Anisidines

IUPAC Name: 2-methoxyaniline | CAS Registry Number: 29191-52-4
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, 2-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• Auramine O

IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula:	C₁₇H₂₂ClN₃	Molecular Weight:	303.829680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Basic Red 5

IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092, NSC5756

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Blowing Agents

• Blue Pigments

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:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Bromocresol Purple

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-6-methylphenol | CAS Registry Number: 115-40-2
Synonyms: Bromocresol purple, Bromo-cresol purple, BROMCRESOL PURPLE, Bromcresol purple sultone form, 32642_RIEDEL, B5880_SIAL, 17490_FLUKA, NSC374134, AIDS018319, 114375_SIAL, AIDS-018319, EINECS 204-087-8, ZINC03860914, 5,5'-Dibromo-o-cresolsulfonphthalein, NSC 374134, ST5308025, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide, 518-50-3, 99792-85-5

Molecular Formula:	C₂₁H₁₆Br₂O₅S	Molecular Weight:	540.221740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABIUHPWEYMSGSR-UHFFFAOYSA-N

• Bromophenol Blue

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 115-39-9
Synonyms: Bromophenol blue, Albutest, Tetrabromophenol blue, Tetrabromphenol Blue, BROMPHENOL BLUE, Bromophenol Blue solution, Tetrabromophenolsulfophthalein, CCRIS 5487, Bromphenol Blue Sultone Form, Tetrabromophenolsulfonphthalein, NSC7818, 32712_RIEDEL, B0126_SIAL, NSC 7818, 18046_FLUKA, EINECS 204-086-2, CID8272, AIDS030499, 114391_SIAL, AIDS-030499

Molecular Formula:	C₁₉H₁₀Br₄O₅S	Molecular Weight:	669.960700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

• Bromophenol Red

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 2800-80-8
Synonyms: Bromophenol red, CID76047, EINECS 220-538-1, ST5306892, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-bromophenol), S,S-dioxide

Molecular Formula:	C₁₉H₁₂Br₂O₅S	Molecular Weight:	512.168580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYCLSQDXZMROJK-UHFFFAOYSA-N

• Bromothymol Blue

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 76-59-5
Synonyms: Bromothymol blue, BROMTHYMOL BLUE, Dibromothymolsulfophthalein, Bromothymol Blue solution, 3,3'-Dibromothymolsulfonphthalein, Bromothymol Blue sulfone form, NSC7819, 32714_RIEDEL, 32822_RIEDEL, NSC 7819, EINECS 200-971-2, AIDS124035, 3, 3'-Dibromothymolsulfonphthalein, 114413_SIAL, AIDS-124035, BRN 0373934, 3',3''-Dibromothymolsulfonphthalein, ZINC03860915, LS-104003, ST5308024

Molecular Formula:	C₂₇H₂₈Br₂O₅S	Molecular Weight:	624.381220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUHCTOLBWMJMLX-UHFFFAOYSA-N

• Carbazole Violet

Synonyms: Cyanadur Violet, Heliogen Violet, Dioxazine purple, Dioxazine Violet, Permanent Violet, Lionol Violet HR, Permanent Violet R, Lionogen Violet RL, Sandorin Violet BL, Vynamon Violet 2B, Hostaperm Violet RL, PV Fast Violet BL, Chromofine Violet RE, Lake Fast Violet RL, Unisperse Violet B-E, Helio Fast Violet BN, Lake Fast Violet RLB, EMC Violet RL 10, Monolite Fast Violet R, Heliogen Violet R Toner

Molecular Formula:	C₃₄H₂₂Cl₂N₄O₂	Molecular Weight:	589.470080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGLVZFOCZLHKOH-UHFFFAOYSA-N

• Chicago Acid

IUPAC Name: 4-amino-5-hydroxynaphthalene-1,3-disulfonic acid | CAS Registry Number: 82-47-3
Synonyms: Chicago acid, SS Acid, NSC7111, CID65740, NSC 7111, EINECS 201-425-6, 8-Amino-1-naphthol-5,7-disulfonic acid, 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic acid, 1,3-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,3-disulphonic acid

Molecular Formula:	C₁₀H₉NO₇S₂	Molecular Weight:	319.310960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZFRBZRZEKIOGQI-UHFFFAOYSA-N

• Chloro Anilines

• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cis-9-Octadecenoic Acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Coco Fatty Acid

IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid | CAS Registry Number: 61788-47-4
Synonyms: Cocinic acid

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZKXRDPRLQDAFK-IWKDVGJASA-N

• Copper Phthalocyanine Green

Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula:	C₃₂Cl₁₆CuN₈	Molecular Weight:	1127.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Cresol Red

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Dipropylene Triamine

IUPAC Name: N-(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 10563-29-8
Synonyms: Dimethyldipropylenetriamine, dimethyldipropylene-triamine, N,N-Dimethyldipropyltriamine, N,N-Dimethyldipropylenetriamine, 550019_ALDRICH, EINECS 234-148-4, CID82728, BRN 2715375, NCGC00090978-01, LS-119721, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.272440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMKZWUPRGQMQJC-UHFFFAOYSA-N

• Dinitraniline

IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula:	C₁₆H₁₀N₄O₅	Molecular Weight:	338.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Direct Red 28

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenylphenyl]phenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 573-58-0
Synonyms: Congo red, Haemomedical, Hemorrhagyl, Haemonorm, Solucongo, Benzo Congo Red, Kongorot, Sugai Congo Red, Atul Congo Red, Vondacel Red CL, Kayaku Congo Red, Mitsui Congo Red, Congo Red 4B, Congazone sodium, Cotton Red L, Direct Red C, Direct Red K, Azocard Red Congo, Congo Red H, Congo Red L

Molecular Formula:	C₃₂H₂₂N₆Na₂O₆S₂	Molecular Weight:	696.663220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L

• Eosin Yellowish

IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-26-5
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, CBDivE_002995, D & C Red no. 21, NSC2087, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, 152-75-0, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₈Br₄O₅	Molecular Weight:	647.890520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

• Ethyl Benzyl Aniline, Sulfonic Acid

IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

• Fast Green FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula:	C₃₇H₃₄N₂Na₂O₁₀S₃	Molecular Weight:	808.847800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Fc Acid

IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

• Fuchsin Acid

IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate | CAS Registry Number: 3244-88-0
Synonyms: Acid fuchsin, Acid rubin, Acidal fuchsine, Acidal magenta, Acid fuchsine, Fuchsine acid, Acid magenta, Fuchsin acid, Acid rosein, p-Fuchsine acid, Acid fuchsine N, Acid fuchsine O, Acid fuchsine S, Kiton magenta A, Acid magenta O, Acid magenta 0, Acid fuchsine FB, Fuchsin(E) acid, Rubine S, Acid leather magenta A

Molecular Formula:	C₂₀H₁₇N₃Na₂O₉S₃	Molecular Weight:	585.538220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WZRZTHMJPHPAMU-UHFFFAOYSA-L

• G-Salt

IUPAC Name: dipotassium 7-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 842-18-2
Synonyms: EINECS 212-672-4, EINECS 237-577-5, JFD 03705, LS-188202, Dipotassium 7-hydroxynaphthalene-1,3-disulphonate, 2-Naphthol-6,8-disulfonic acid, potassium salt, SR-01000634281-1, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, dipotassium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-, potassium salt, 7-Hydroxynaphthalene-1,3-disulphonic acid, potassium salt, 13846-08-7

Molecular Formula:	C₁₀H₆K₂O₇S₂	Molecular Weight:	380.477040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKDMVWRBMGEEGR-UHFFFAOYSA-L

• Gentian Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Nitrate

IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula:	CH₆N₄O₃	Molecular Weight:	122.083340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• Hydrogenated tallowamine

IUPAC Name: octadecan-1-amine | CAS Registry Number: 61788-45-2
Synonyms: Stearylamine, 1-Octadecanamine, OCTADECYLAMINE, 1-Aminooctadecane, Stearamine, Armofilm, n-Stearylamine, n-Octadecylamine, Oktadecylamin, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, octadecan-1-amine

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Hydroxylamine Hydrochloride

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxyamine hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

• Lake Red C

IUPAC Name: barium(2+); 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5160-02-1
Synonyms: Brilliant Red, Carnation Red, Astro Orange, Hamilton Red, Potomac Red, Red Scarlet, Atomic Red, Desert Red, Cosmetic DVR, Scarlet Toner Y, Pigment Red CD, Segnale Red LC, Lutetia Red CLN, Segnale Red LCG, Segnale Red LCL, Bronze Red RO, Vulcafor Red 2R, Vulcan Red LC, Latexol Scarlet R, Red Toner Z

Molecular Formula:	C₃₄H₂₄BaCl₂N₄O₈S₂	Molecular Weight:	888.939360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JNIGYQOBELCEIZ-MAKDUZDQSA-L

• Laurent Acid

IUPAC Name: 5-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 84-89-9
Synonyms: Laurent acid, Laurent's acid, 1-Amino-5-sulfonaphthalene, 1-Naphthylamine-5-sulfonic acid, 5-Naphthylamine-1-sulfonic acid, 1-Amino-5-naphthalenesufonic acid, 5-AMINO-1-NAPHTHALENESULFONIC ACID, 1-Naphthalenesulfonic acid, 5-amino-, 5-Aminonaphthalene-1-sulphonic acid, 70800_FLUKA, EINECS 201-571-0, CID6793, NSC7553, NSC 28691, 1-Aminonaphthalene-5-sulfonic acid, NSC28691, BRN 2214149, LS-94871, 4-AMINO-1-NAPHTHALENESULFONIC ACID, ST5410371

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQNAQOYOSRJXFZ-UHFFFAOYSA-N

• M-Amino Benzenesulphonic Acid

IUPAC Name: 3-aminobenzenesulfonic acid | CAS Registry Number: 121-47-1
Synonyms: Metanilic acid, m-Sulfanilic acid, m-Aminobenzenesulfonic acid, m-Anilinesulfonic acid, Kyselina metanilova, Aminobenzenesulfonic acid, 3-AMINOBENZENESULFONIC ACID, 3-Aminobenzenesulfonate, Aniline-m-sulfonic acid, 1-Aminobenzene-3-sulfonic acid, 3-Aminobenzenesulphonic acid, Kyselina metanilova [Czech], WLN: ZR CSWQ, 3-Amino-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-, Kyselina anilin-3-sulfonova, CCRIS 2760, m-Amino benzenesulfonic acid, 165794_ALDRICH, NSC 4504

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAJAQTYSTDTMCU-UHFFFAOYSA-N

• Malachite Green

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 13425-25-7
Synonyms: Malachite Green Oxalate, NCGC00091944-01, C.I. 4200, 2437-29-8, Bis (N-{4-[[4-(dimethylamino)phenyl](phenyl)methylene]cyclohexa-2,5-dien-1-ylidene}-N-methylmethanaminium) trioxalate

Molecular Formula:	C₅₂H₅₄N₄O₁₂	Molecular Weight:	927.004760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: CNYGFPPAGUCRIC-UHFFFAOYSA-L

• Meta Aminophenol

IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Nitro Benzene Sulphonic Acid Sodium Salt

IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula:	C₆H₄NNaO₅S	Molecular Weight:	225.154430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Methylene blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Methylene Blue Solution

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula:	C₁₆H₂₄ClN₃O₃S	Molecular Weight:	373.898060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• Mono Ethylaniline

IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• N-Benzyl-N-Ethylaniline

IUPAC Name: N-ethyl-N-(phenylmethyl)aniline | CAS Registry Number: 92-59-1
Synonyms: Ethylbenzylaniline, N-Benzyl-N-ethylaniline, Benzylethylphenylamine, Phenylethylbenzylamine, N-Ethyl-N-phenylbenzylamine, N-Ethyl-n-phenyl benzylamine, Benzylamine, N-ethyl-N-phenyl-, N,N-Benzylethylaniline, Amine, benzyl ethyl phenyl, N-ETHYL-N-BENZYLANILINE, Benzenemethanamine, N-ethyl-N-phenyl-, CCRIS 4649, HSDB 6120, MLS001050175, N-Ethyl-N-phenylbenzenemethanamine, 102547_ALDRICH, NSC 1805, 03110_FLUKA, EINECS 202-169-8, NSC1805

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZCJVZRHXPCIA-UHFFFAOYSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N