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• dicalcium [(2S,3S,4R)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl]phosphate

IUPAC Name: dicalcium;(2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate | CAS Registry Number: 23684-52-8
Synonyms: dicalcium 1,6-di-o-phosphonato-l-tagatose, 6055-82-9, A832779, D-FRUCTOSE 1,6-DIPHOSPHATE DICALCIUM SALT, dicalcium (2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl) phosphate, dicalcium [2,3,4-tris(oxidanyl)-5-oxidanylidene-6-phosphonatooxy-hexyl] phosphate

Molecular Formula:	C₆H₁₀Ca₂O₁₂P₂	Molecular Weight:	416.239924 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MKSZTTCFYSGQHA-UHFFFAOYSA-J

• Dicalcium Phosphate (Dental Grade)

• Dicalcium Phosphate (Fertiliser Grade)

• DIHYDROXYETHYL LAURAMINE OXIDE

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecan-1-amine oxide | CAS Registry Number: 2530-44-1
Synonyms: Softamin LD, AC1NBAFT, Lauryl diethanolamine oxide, N,N-bis(2-hydroxyethyl)dodecan-1-amine Oxide, UNII-JD265DM4U6, Dihydroxyethyl lauramine oxide, N-Lauryldiethanolamine N-oxide, Laurylbis(hydroxyethyl)amine oxide, Bis(2-hydroxyethyl)laurylamine oxide, Lauryl di(2-hydroxyethyl)amine oxide, AKOS002700361, Dihydroxyethyl lauramine oxide [INCI], Bis(beta-hydroxyethyl)laurylamine oxide, Ethanol, 2,2'-(dodecyloxidoimino)bis-, 2,2'-(N-Dodecylimino)diethanol N-oxide, N,N-Bis(2-hydroxyethyl)dodecylamine oxide, Ethanol, 2,2'-(dodecylimino)bis-, N-oxide, Ethanol, 2,2'-(dodecylimino)di-, N-oxide

Molecular Formula:	C₁₆H₃₅NO₃	Molecular Weight:	289.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZJFABDVWIPEIM-UHFFFAOYSA-N

• DL-alpha-Tocopherylacetate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 7695-91-2
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Dyes for Ink, Acid Blue 93

• Dyes for Ink, Acid Red 52

• Dyes, Acid

• Dyes, Acid: Acid Colors

• EUPOLAURAMINE

Synonyms: Eupolauramine, NSC606517, Benzo[h]pyrrolo[4,3,2-de]quinolin-4(5H)-one, 6-methoxy-5-methyl-, AC1Q6OMO, AC1L74IC, NSC-606517, 6-Methoxy-5-methyl-benzo[h]pyrrolo[4,2-de]quinolin- 4(5H)-one

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPQOZEXGRPKDKS-UHFFFAOYSA-N

• Folic acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• HID ACID AQUA BLUE

IUPAC Name: sodium;3-[[ethyl-[7-[ethyl-[phenyl(sulfo)methyl]amino]phenothiazin-3-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 6379-04-0
Synonyms: 3-[N-Ethyl-N- amino]-7-[N-ethyl-N- amino]phenothiazin-5-ium

Molecular Formula:	C₃₀H₂₈N₃NaO₆S₃	Molecular Weight:	645.744589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XZJIPNLYEKOFKQ-UHFFFAOYSA-M

• α-Vitamin E

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Lauramine oxide

IUPAC Name: N,N-dimethyldodecan-1-amine oxide | CAS Registry Number: 1643-20-5
Synonyms: Ammonyx AO, Ammonyx LO, Empigen OB, Aromox DMCD, Conco XAL, Aromox dmmc-W, Amonyx AO, Refan [Russian], DDNO, Softamine L, Cyclomox L, Rhodamox L, Genaminox LA, Schercamox DML, Laurylamine oxide, Rhodamox LO, Oxamin LO, Emcol L, Incromine oxide L, DDAO

Molecular Formula:	C₁₄H₃₁NO	Molecular Weight:	229.402040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYELZBGXAIXKHU-UHFFFAOYSA-N

• Manganese Sulphate

IUPAC Name: manganese(2+) sulfate | CAS Registry Number: 7785-87-7
Synonyms: Manganous sulfate, Sorba-spray Mn, Manganese sulphate, Man-Gro, Manganic sulfate, Manganese monosulfate, MANGANESE SULFATE, Sorba-Spray Manganese, Manganese(II) sulfate, Manganese(2+) sulfate, Dimanganese trisulfate, Manganese sulfate hydrate, Manganese sulfate anhydrous, Manganese(3+) sulfate, Manganese(III) sulfate, Winkler's solution #1, Manganese sulfate tetrahydrate, Manganese sulfate (1:1), Manganese sulfate (MnSO4), Manganous sulfate monohydrate

Molecular Formula:	MnO₄S	Molecular Weight:	151.000649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQQMAOCOWKFBNP-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Manganese Sulphate Monohydrate

IUPAC Name: manganese(2+);sulfate;hydrate

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Menadione

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Menaquinone-4

IUPAC Name: 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]naphthalene-1,4-dione | CAS Registry Number: 863-61-6
Synonyms: menatetrenone, Kaytwo, Kephton, menaquinone, Menaquinone 4, Menaquinone K4, Glakay, vitamin K2, Kefton-2, Vitamin MK 4, Vitamin K3, Vitamin K2 (TN), Vitamin K2(sub 20), vitamin K2(20), Menatetrenone [INN:JAN], Menatetrenonum [INN-Latin], K2(sub 20), Menatetrenona [INN-Spanish], Menatetrenone (JP15/INN), MLS000028742

Molecular Formula:	C₃₁H₄₀O₂	Molecular Weight:	444.648100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKHGMERMDICWDU-GHDNBGIDSA-N

• Menaquinone-7

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methylnaphthalene-1,4-dione | CAS Registry Number: 2124-57-4
Synonyms: Menaquinone 7, Menaquinone K7, menaquinone(7), Vitamin MK 7, Vitamin K2(35), HSDB 1040, MK-7, MENAQUINONE-7 (ALTERED), CPD-9718, CID5287554, LS-186906, LS-187560, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-, (all-E)-, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-, 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosahept-aenyl)-3-methyl-, (all-E)-, Mk7, (All-ee)-2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione, 7MQ, MQ7

Molecular Formula:	C₄₆H₆₄O₂	Molecular Weight:	648.999160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAKQPZMEYJZGPI-LJWNYQGCSA-N

• Methyl Blue

IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4
Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN, Acid Blue 93

Molecular Formula:	C₃₇H₂₆N₃Na₂O₉S₃-	Molecular Weight:	798.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Methyl Crystal Violet, 95 %

IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]ethyl]-N,N-dimethylaniline | CAS Registry Number: 23308-43-2
Synonyms: Crystal Violet leucomethyl, SCHEMBL13063855, ZINC34562069, Benzenamine,4,4',4''-ethylidynetris[N,N-dimethyl-

Molecular Formula:	C₂₆H₃₃N₃	Molecular Weight:	387.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMSLJDAHZGPUFL-UHFFFAOYSA-N

• 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 Chloride

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 97130-83-1
Synonyms: methylene blue, Chromosmon, Basic blue 9, Methylenblau, 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, Modr methylenova, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

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

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• METHYLENE BLUE HYDRATE

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate | CAS Registry Number: 122965-43-9
Synonyms: Methylene Blue hydrate, Methylthionini chloridum, Methylene Blue zinc chloride double salt, ST50411628, Methylene Blue zinc chloride double salt monohydrate, MB1_SIGMA, MB1_SIAL, 26283-09-0, M44907_ALDRICH, M4159_SIGMA, 28514_RIEDEL, 32723_RIEDEL, M4159_SIAL, 28514_FLUKA, 32723_FLUKA, 66719_FLUKA, 66720_FLUKA, 66721_FLUKA, M44907_SIAL, HMS2093J19

Molecular Formula:	C₁₆H₂₀ClN₃OS	Molecular Weight:	337.867500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQVSELLRAGBDLX-UHFFFAOYSA-M

• METHYLENE BLUE PARAMOLYBDATE (CAS: 84803-44-1)

• Methylene Blue Staning Solution

• Methylene Blue trihydrate

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, 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

• Methylene Blue, Zinc Salt

IUPAC Name: dichlorozinc;[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 26283-09-0
Synonyms: bis(7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium) zinc chloride dichloride

Molecular Formula:	C₃₂H₃₆Cl₄N₆S₂Zn	Molecular Weight:	775.990440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KVMOXJPZQMCQGD-UHFFFAOYSA-J

• Multinal Spirulina Formulations

• Organic Spirulina

• Patent Blue

IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.664610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Rhodamine

IUPAC Name: prop-2-ynyl N-[3-oxo-6'-(prop-2-ynoxycarbonylamino)spiro[2-benzofuran-1,9'-xanthene]-3'-yl]carbamate

Molecular Formula:	C₂₈H₁₈N₂O₇	Molecular Weight:	494.451720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPAIIJCYCLHUJO-UHFFFAOYSA-N

• Rhodamine 101 chloride

Synonyms: AGN-PC-002R4Z, EINECS 264-784-8, 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium chloride

Molecular Formula:	C₃₂H₃₁ClN₂O₃	Molecular Weight:	527.053140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANORACDFPHMJSX-UHFFFAOYSA-N

• RHODAMINE 101 INNER SALT

Synonyms: Rhodamine 101, Rhodamine 640, 83694_FLUKA, 83694_SIGMA, CHEBI:52314, MolPort-003-710-108, MolPort-003-939-225, ZINC04252850, ZINC16321597, CID2735129, AH-034/32464023, 2-(1H,2H,3H,5H,6H,7H,11H,12H,13H,15H,16H,17H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate, 2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate

Molecular Formula:	C₃₂H₃₀N₂O₃	Molecular Weight:	490.592200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUSLHCJRTRQOSP-UHFFFAOYSA-N

• Rhodamine 110

IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoate | CAS Registry Number: 13558-31-1
Synonyms: ZINC03999322, CID7069273

Molecular Formula:	C₂₀H₁₃N₂O₃-	Molecular Weight:	329.328820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPZKDDJKJWYWHQ-UHFFFAOYSA-M

• RHODAMINE 116 PERCHLORATE FOR FLUORESCENCE

IUPAC Name: [9-(2-carboxyphenyl)-6-(methylamino)xanthen-3-ylidene]-methylazanium perchlorate | CAS Registry Number: 62669-77-6
Synonyms: Rhodamine 116, Rhodamine 116 perchlorate, Rh 116, EINECS 263-689-9, MolPort-004-959-700, CID65221, LS-162562, ST5307633, 9-(2-Carboxyphenyl)-3,6-bis(methylamino)xanthylium perchlorate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate, 2-(6-(Methylamino)-3-(methylimino)-3H-xanthen-9-yl)benzoic acid monoperchlorate, Benzoic acid, 2-(6-(methylamino)-3-(methylimino)-3H-xanthen-9-yl)-, monoperchlorate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(methylamino)-, perchlorate (1:1)

Molecular Formula:	C₂₂H₁₉ClN₂O₇	Molecular Weight:	458.848460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PGRMUEVKABEERE-UHFFFAOYSA-N

• Rhodamine 123

IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula:	C₂₁H₁₇ClN₂O₃	Molecular Weight:	380.824280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• RHODAMINE 123 HYDRATE

IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride | CAS Registry Number: 207671-45-2
Synonyms: Rhodamine 123 hydrate, RHODAMINE123HYDRATE, CHEMBL1553368, 283940_SIAL

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.839560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEXIURXGNASJRB-UHFFFAOYSA-N

• Rhodamine 19 Perchlorate

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)-2,7-dimethylxanthen-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 62669-66-3
Synonyms: RHODAMINE 3B PERCHLORATE, CID65215, EINECS 263-686-2, 9-(2-Carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium perchlorate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate (1:1), 75037-22-8

Molecular Formula:	C₃₀H₃₅ClN₂O₇	Molecular Weight:	571.061100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WLXLQXVNKTVEJE-UHFFFAOYSA-N

• RHODAMINE 3G

IUPAC Name: [6-amino-9-(2-ethoxycarbonylphenyl)-7-methylxanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 6232-60-6
Synonyms: Rhodamine 3G, Rh-3G, MolPort-003-922-658, CID65198, Xanthylium, 3-amino-6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-2-methyl-, chloride

Molecular Formula:	C₂₅H₂₅ClN₂O₃	Molecular Weight:	436.930600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPUMJJMOTBXNBQ-UHFFFAOYSA-N

• RHODAMINE 3GG (CAS: 96345-62-9)

• Rhodamine 6G

IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• RHODAMINE 6G LEUCONITRILE

IUPAC Name: ethyl 2-[9-cyano-3-(diethylamino)-6-(ethylamino)xanthen-9-yl]benzoate | CAS Registry Number: 144429-82-3
Synonyms: RHODAMINE6GLEUCONITRILE, AKOS015910362, I14-39884

Molecular Formula:	C₂₉H₃₁N₃O₃	Molecular Weight:	469.574740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBXOXHJVLGIJDV-UHFFFAOYSA-N

• RHODAMINE 6G PERCHLORATE

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium perchlorate | CAS Registry Number: 13161-28-9
Synonyms: Rhodamine 6G perchlorate, 252441_ALDRICH, 989-38-8 (Parent), MolPort-001-639-077, 252441_SIAL, CID65202, EINECS 236-099-4, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium perchlorate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate (1:1)

Molecular Formula:	C₂₈H₃₁ClN₂O₇	Molecular Weight:	543.007940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HDAFVOZRAUFNQH-UHFFFAOYSA-N

• Rhodamine 800

Synonyms: 101027-54-7, AC1L2SKH, SCHEMBL7686298, DTXSID80143686, AKOS015898263, CS-8101, Rhodamine 800, suitable for fluorescence, HY-101876, R0190, I10-1618, J-000312

Molecular Formula:	C₂₆H₂₆ClN₃O₅	Molecular Weight:	495.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HACOCUMLBPNDIN-UHFFFAOYSA-M

• Rhodamine B

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• RHODAMINE B ACETATE

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium acetate | CAS Registry Number: 64381-99-3
Synonyms: CID65230, EINECS 264-859-5, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium acetate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, acetate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, acetate (1:1), 55962-35-1, 6663-75-8, 926691-96-5

Molecular Formula:	C₃₀H₃₄N₂O₅	Molecular Weight:	502.601360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWYDZCISLBOUMH-UHFFFAOYSA-N

• RHODAMINE B AMINE

IUPAC Name: [9-(4-amino-2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 100992-88-9

Molecular Formula:	C₂₈H₃₂ClN₃O₃	Molecular Weight:	494.024980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHPKXARDVYLOSQ-UHFFFAOYSA-N

• Rhodamine B Base, Alcohol Soluble

IUPAC Name: 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-34-2
Synonyms: Rhodamine B base, Lacquer Pink S, Certiqual Rhodamine, Fast Oil Pink B, Solvent Red 49, Rhodamine B lactone, Rhodamine S lactone, Eljon Magenta Toner, Waxoline Rhodamine B, Waxoline Rhodamine BS, Solvent Red- 49, Aizen Rhodamine B Base, Rhodamine B Base Extra, Rhodamine B Extra Base, Rhodamine Base B Extra, C.I. Solvent Red 49, 234141_ALDRICH, NSC43944, EINECS 208-096-8, NSC 43944

Molecular Formula:	C₂₈H₃₀N₂O₃	Molecular Weight:	442.549400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZNJMLVCIZGWSC-UHFFFAOYSA-N