Vipor Chemicals Private Limited

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Profile: Vipor Chemicals Private Limited specializes in the production of synthetic organic chemicals. We manufacture acridine group of antiseptics, crystal violet, chlorhexidine derivatives & cetrimide. Our products include 9-phenyl acridine, acriflavine, aminacrine hydrochloride, calamine, centrimide and fluorescein.

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• Acriflavine

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride | CAS Registry Number: 8048-52-0
Synonyms: Euflavine, Pantonsiletten, Xanthacridinum, Assiflavine, Bialflavina, Bioacridin, Bovoflavin, Buroflavin, Choliflavin, Flavinetten, Flavioform, Mediflavin, Trachosept, Vetaflavin, Zoriflavin, Angiflan, Euflavin, Flavipin, Flavisept, Gonacrine

Molecular Formula:	C₂₇H₂₅ClN₆	Molecular Weight:	468.980600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PEJLNXHANOHNSU-UHFFFAOYSA-N

• Acriflavine BPC-63

• Acriflavine Hydrochloride BPC

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride | CAS Registry Number: 8063-24-9
Synonyms: Acriflavine hydrochloride, NSC689003, Mixture of 3,6-diamino-10-methyl-acridinium chloride HCl and 3,6-diaminoacridine hydrochloride

Molecular Formula:	C₂₇H₂₆Cl₂N₆	Molecular Weight:	505.441540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QEUYATCJHJUQML-UHFFFAOYSA-N

• Acriflavine Neutral BPC 49

• Acriflavine Neutral BPC 49/NFX

• Acriflavine Neutral NF10

• Aminacrine Hydrochloride

IUPAC Name: acridin-9-amine hydrochloride | CAS Registry Number: 134-50-9
Synonyms: Monacrin, Mycosert, Acramine Yellow, Aminoakridin, Quench, Aminacrine hydrochloride, Monacrin hydrochloride, Aminoacridine hydrochloride, Monacrin (TN), Caswell No. 033A, 9-Aminoacridinium chloride, 5-Aminoacridine hydrochloride, 9-Acridinamine monohydrochloride, 9-AMINOACRIDINE HCl, 9-Aminoacridine monohydrochloride, 9-Acridinamine, monohydrochloride, 9-AMINOACRIDINE HYDROCHLORIDE, CCRIS 3802, Acridine, 9-amino-, hydrochloride, acridin-9-amine hydrochloride

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.692840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTGPOQQGJVJDCT-UHFFFAOYSA-N

• Antimonial Pentavalent Stibogluconate

• Antiseptics

IUPAC Name: sulfanol

Molecular Formula:	H₂OS	Molecular Weight:	50.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVEZZJVBDQCTEF-UHFFFAOYSA-N

• Benzocaine

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 94-09-7
Synonyms: benzocaine, Parathesin, Anaesthesin, Anesthesine, Parathesine, Americaine, Anaesthin, Anestezin, Anesthesin, Anesthone, Dermoplast, Hurricaine, Identhesin, Solarcaine, Ethoform, Keloform, Norcaine, Orthesin, Topcaine, Norcain

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Biguanidine (Polyguadine)

IUPAC Name: 2-(diaminomethylideneamino)guanidine | CAS Registry Number: 6882-47-9
Synonyms: Biguanidine, 1,2-Hydrazinedicarboximidamide

Molecular Formula:	C₂H₈N₆	Molecular Weight:	116.125120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZILVNHNSYBNLSZ-UHFFFAOYSA-N

• Calamine

IUPAC Name: zinc;iron(3+);oxygen(2-) | CAS Registry Number: 8011-96-9
Synonyms: Tenderwrap, Medipack, Reliamed, Primer, Repara, Calamine lotion, Calamine [USP:JAN], Calamine (pharmaceutical preparation), Iron oxide (Fe2O3), mixture with zinc oxide

Molecular Formula:	Fe₂O₄Zn	Molecular Weight:	241.067600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPYIZQLXMGRKSW-UHFFFAOYSA-N

• Chlorhexidine Base

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula:	C₂₂H₃₀Cl₂N₁₀	Molecular Weight:	505.446600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GHXZTYHSJHQHIJ-UHFFFAOYSA-N

• Chlorhexidine Derivatives

• Chlorhexidine Diacetate

IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula:	C₂₆H₃₈Cl₂N₁₀O₄	Molecular Weight:	625.550520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WDRFFJWBUDTUCA-UHFFFAOYSA-N

• Chlorhexidine Digluconate

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula:	C₃₄H₅₄Cl₂N₁₀O₁₄	Molecular Weight:	897.757160 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YZIYKJHYYHPJIB-UUPCJSQJSA-N

• Chlorhexidine Hcl

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula:	C₂₂H₃₂Cl₄N₁₀	Molecular Weight:	578.368480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Crystal Violet BP80

• Crystal Violet Lactone

IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula:	C₂₆H₂₉N₃O₂	Molecular Weight:	415.527360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

• Dibenzyl Oxalate

IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

• Dibromo Fluorescein

IUPAC Name: disodium 4',5'-dibromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 4372-02-5
Synonyms: Dibromofluorescein, Eosine 2J, Bromo Acid Yellowish, Eosine S 10, 4',5'-Dibromfluorescein, C.I. Acid Orange 11, D and C Orange No. 6, EINECS 224-468-2, C.I. 45370, LS-69341, Fluorescein, 4',5'-dibromo-, disodium salt, Fluorescein, 4',5'-dibromo-, sodium deriv., sodium salt, Disodium 2-(4,5-dibromo-6-oxido-3-oxoxanthen-9-yl)benzoate, FLUORESCEIN, 4',5'-DIBROMO-, DISODIUM SALT (8CI), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-, disodium salt, 148980-10-3

Molecular Formula:	C₂₀H₈Br₂Na₂O₅	Molecular Weight:	534.062060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXANTGEEZXBSJ-UHFFFAOYSA-L

• Eosin

IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula:	C₂₀H₁₂O₅	Molecular Weight:	332.306280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Eosin Red/Eosin Y

IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula:	C₂₀H₆Br₄Na₂O₅	Molecular Weight:	691.854180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Ethacridine Lactate/Acrinol/Rivanol

IUPAC Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid | CAS Registry Number: 1837-57-6
Synonyms: acrinol, Acrolactine, Flavitrol, Hectalin, Amoebin, Ethodin, Metifex, Rivanol, Rivinol, Rimaon, Vucine, Akron, Acrinolum, Antidiar 200, ETHACRIDINE LACTATE, Antidian 200, CCRIS 5165, SPECTRUM1505168, 2,5-Diamino-7-ethoxyacridine lactate, 2-Ethoxy-6,9-diaminoacridine lactate

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.377040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IYLLULUTZPKQBW-UHFFFAOYSA-N

• Fine Chemicals

• Fluorescein Acid Powder

• Fluorescein Dichloride

IUPAC Name: 3',6'-dichlorospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 630-88-6
Synonyms: Fluorescein chloride, Fluorescein dichloride, 3',6'-Dichlorofluoran, Fluoran, 3',6'-dichloro-, 485071_ALDRICH, CID99508, EINECS 211-147-7, NSC231613, ZINC04257603, Fluoran, 3',6'-dichloro- (8CI), NSC 231613, ST5307373, 3',6'-Dichlorospiro(phthalide-3,9'-xanthene), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dichloro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dichloro-

Molecular Formula:	C₂₀H₁₀Cl₂O₃	Molecular Weight:	369.197600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNBKJWCRFAZVLK-UHFFFAOYSA-N

• Fluorescein Sodium I.P

• Fluorescein Sodium U.S.P

• Fluoro Chrome

IUPAC Name: disodium [2,7-dibromo-9-(2-carboxylatophenyl)-3-oxido-6-oxoxanthen-4-yl]mercury hydrate | CAS Registry Number: 129-16-8
Synonyms: merbromin, Mercurochrome, CID11947673

Molecular Formula:	C₂₀H₉Br₂HgNa₂O₆	Molecular Weight:	751.659400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQSRXDXJGUJRKE-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

• Leuco Crystal Violet

IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 603-48-5
Synonyms: Leucocrystal Violet, Leucomethyl green, Leucogentian violet, Crystal Violet leucobase, C.I. Basic Violet 3, leuco, Tris(p-dimethylaminophenyl)methane, 219215_ALDRICH, NSC7338, NSC 7338, EINECS 210-043-9, SBB006519, Tris(4-(dimethylamino)phenyl)methane, Tris[4-(dimethylamino)phenyl]methane, ZINC03861553, 4,4',4''-Methylidynetris(N,N-dimethylaniline), 4,4',4''-Tris(dimethylamino)triphenylmethane, 4,4',4''-(Hexamethyltriamino)triphenylmethane, Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-, 4,4',4''-Tris(N,N-dimethylaminophenyl)methane, AI3-19978

Molecular Formula:	C₂₅H₃₁N₃	Molecular Weight:	373.533740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAZWDJGLIYNYMU-UHFFFAOYSA-N

• Mepacrine HCl

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride

Molecular Formula:	C₂₃H₃₁Cl₂N₃O	Molecular Weight:	436.417740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKZANTJXIMWQCH-UHFFFAOYSA-N

• Mepacrine Hydrochloride

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 69-05-6
Synonyms: Chemiochin, Malaricida, Methoquine, Atebrine, Crinodora, Italchin, Metochin, Metoquin, Metoquine, Palacrin, Pentilen, Palusan, Mecryl, Erion, Giardiasis, Mepacrine dihydrochloride, Atebrin hydrochloride, Giardiasis (TN), intercalating agent, Quinacrine hydrochloride

Molecular Formula:	C₂₃H₃₂Cl₃N₃O	Molecular Weight:	472.878680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

• Merbromin NF XII

• Merbromine

IUPAC Name: (2',7'-dibromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl)mercury; sodium; hydrate

Molecular Formula:	C₂₀H₁₁Br₂HgNa₂O₆	Molecular Weight:	753.675280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXAHVMMOHPTAKF-UHFFFAOYSA-N

• Merbromine N.F-XII

• P-Aminomethyl Benzoic Acid

IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, 4-(Aminomethyl)benzoic acid, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• Paludrine Hydrochloride

IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 637-32-1
Synonyms: Paludrine, Chloroquanil, Diguanyl, Bigumalum, proguanil, Malarone, Tirian hydrochloride, Proguanil hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, Malarone Pediatric, Chloroguanide hydrochloride, Paludrine hydrochloride, Chlorguanide hydrochloride, Chloroguanidine hydrochloride, C11H16ClN5.HCl, Chloroguanidine, hydrochloride, 3359 RP, EINECS 211-283-7

Molecular Formula:	C₁₁H₁₇Cl₂N₅	Molecular Weight:	290.192180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N

• Potassium P-Amino Benzoate

IUPAC Name: potassium 4-aminobenzoate | CAS Registry Number: 138-84-1
Synonyms: Potaba, Potaba (TN), PABA, potassium p-aminobenzoate, Aminobenzoate potassium, Potassium 4-aminobenzoate, MLS001334047, A0254_SIGMA, SPECTRUM1500113, Aminobenzoate potassium (USP), 4-Aminobenzoic acid potassium salt, Aminobenzoate Potassium [USAN], EINECS 205-338-4, NCGC00094583-01, NCGC00094583-02, SMR000875315, Benzoic acid, 4-amino-, monopotassium salt, ST5331766, ST5410322, D02906

Molecular Formula:	C₇H₆KNO₂	Molecular Weight:	175.226340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKKJVZIFIQOPP-UHFFFAOYSA-M

• Tetra Chloro Fluorescein

IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 6262-21-1
Synonyms: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, 4,5,6,7-tetrachloro-3',6'-dihydroxy-spiro[phthalan-1,9'-xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-9[H]xanthene]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, tetrachloro-3',6'-dihydroxy-, 26761-84-2, 31624-76-7

Molecular Formula:	C₂₀H₈Cl₄O₅	Molecular Weight:	470.086520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCPFFGGFHNZBEP-UHFFFAOYSA-N

• Tetrachloro Fluorescein

IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 26761-84-2
Synonyms: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, 6262-21-1, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, 4,5,6,7-tetrachloro-3',6'-dihydroxy-spiro[phthalan-1,9'-xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-9[H]xanthene]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, tetrachloro-3',6'-dihydroxy-, 31624-76-7

Molecular Formula:	C₂₀H₈Cl₄O₅	Molecular Weight:	470.086520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCPFFGGFHNZBEP-UHFFFAOYSA-N

• Thimerosal

IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury | CAS Registry Number: 54-64-8
Synonyms: thimerosal, Mercurothiolate, Thiomersalate, Thiomersal, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thimerosol, Merfamin, Mertorgan, Merzonin, Nosemack, Elicide, Estivin, Merphol, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt

Molecular Formula:	C₉H₉HgNaO₂S	Molecular Weight:	404.811330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• 5-Isothiocyanatofluorescein

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 9-Phenylacridine

IUPAC Name: 9-phenylacridine | CAS Registry Number: 602-56-2
Synonyms: Acridine, 9-phenyl-, Ambap6060, NSC62730, EINECS 210-020-3, ZINC03894864, UX00002500, AF-960/00445005

Molecular Formula:	C₁₉H₁₃N	Molecular Weight:	255.313220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTRFEWTWIPAXLG-UHFFFAOYSA-N

• 2',7'-Dichlorofluorescein

IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76-54-0
Synonyms: dichlorofluorescin, Fluorescein 27, Dichlorofluorescein, monohlorofluorescein, 2,7-Dichlorofluorescein, 2',7'-dichlorofluorescin, D6665_SIGMA, 02591_FLUKA, 35848_FLUKA, CHEBI:51596, ZINC04261850, 2',7'-Dichlorofluorescein solution, 410217_SIAL, CID64944, EINECS 200-968-6, SBB008847, 2',7'-dichlorofluorescein, disodium salt, C037631, 2-(2,7-Dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula:	C₂₀H₁₀Cl₂O₅	Molecular Weight:	401.196400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-N

• 4-Nitrofluorescein

IUPAC Name: 3',6'-dihydroxy-6-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-35-0
Synonyms: Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-5-nitro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-

Molecular Formula:	C₂₀H₁₁NO₇	Molecular Weight:	377.303840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UACQOMKZFGNRBL-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula:	C₄₂H₂₄O₁₄	Molecular Weight:	752.640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N