Basic Blue 54,Basic Blue 62 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5101 to 5150 of 166551 results Page:

100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Basic Blue 54 (6 suppliers)

IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate | CAS Registry Number: 15000-59-6
Synonyms: EINECS 239-094-5, 38901-83-6 (Parent), CID161106, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, 113255-17-7, 118548-04-2, 12221-29-3, 220751-07-5, 68893-85-6, Benzothiazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₈H₂₂N₄O₅S₂	Molecular Weight:	438.521080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

15000-59-6

Basic Blue 62 (6 suppliers)

12221-36-2

Basic Blue 65 paren (0 suppliers)

1921-11-3

Basic Blue 66 (5 suppliers)

IUPAC Name: 3-[2-[[4-(diethylamino)phenyl]diazenyl]-6-ethoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-38-4
Synonyms: MolPort-001-828-295, CID82976, EINECS 235-411-6, 3-(3-Amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxybenzothiazolium chloride, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-((4-(diethylamino)phenyl)azo)-6-ethoxy-, chloride, Benzothiazolium, 3-(3-amino-3-oxopropyl)-2-(2-(4-(diethylamino)phenyl)diazenyl)-6-ethoxy-, chloride (1:1)

Molecular Formula:	C₂₂H₂₈ClN₅O₂S	Molecular Weight:	462.008020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POELEEGOWIJNBI-UHFFFAOYSA-N

12221-38-4

Basic Blue 7 (16 suppliers)

IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2390-60-5
Synonyms: Basic blue 7, Victoria blue BO, Eljon Blue Toner, Silosuper Blue B, Victoria Pure Blue BO, Victoria Pure Blue, Victoria Blue FBO, Victoria Pure Blue RB, Aizen Victoria Blue BO, Calcozine Pure Blue BO, Victoria Pure Blue BGO, Victoria Pure Blue BOC, Victoria Pure Blue BOD, Victoria Pure Blue BON, Victoria Pure Blue BOP, Victoria Pure Blue FBO, Victoria Pure Lake Blue, Hidaco Victoria Blue BGO, Sicilian Blue X-2758, Victoria Blue BON 110

Molecular Formula:	C₃₃H₄₀ClN₃	Molecular Weight:	514.143800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROVRRJSRRSGUOL-UHFFFAOYSA-N

2390-60-5

Basic Blue 7-P (4 suppliers)

371231-05-9

Basic blue BG (8 suppliers)

IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium chloride | CAS Registry Number: 33203-82-6
Synonyms: Basic Blue 3, C.I. Basic Blue 3, CCRIS 2449, 378011_ALDRICH, EINECS 251-403-5, CHEBI:477741, MolPort-003-931-273, NSC 409100, 47367-75-9 (Parent), CID118408, NSC409100, 3,7-Bis(diethylamino)phenoxazin-5-ium chloride, LS-166733, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride, C.I. 51004, 7-(N,N-Diethylamino)phenoxazine-3-N,N-diethyliminium chloride, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride (1:1), Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene] diethyl-, chloride, Ethanaminium, N-(7-(diethylamino)-3H-phenoxazin-3-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(7-(diethylamino)-3H-phenoxazin-3-ylidene)-N-ethyl-, chloride (9CI)

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

33203-82-6

Basic Brown (10 suppliers)

IUPAC Name: [(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride | CAS Registry Number: 26381-41-9
Synonyms: Isomuscimol, Basic brown 16, EINECS 247-640-9, CID6504755, CI 12250, (8-((p-Aminophenyl)azo)-7-hydroxy-2-naphthyl)trimethylammonium chloride, 8-(4'-Aminophenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride, 2-Naphthalenaminium, 8-((4-aminophenyl)azo)-7-hydroxy-N,N,N-trimethyl-, chloride, Ammonium, (8-((p-aminophenyl)azo)-7-hydroxy-2-naphthyl)trimethyl-, chloride, 2-Naphthalenaminium, 8-(2-(4-aminophenyl)diazenyl)-7-hydroxy-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₉H₂₁ClN₄O	Molecular Weight:	356.849240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXEAWNJALIUYRH-UHFFFAOYSA-N

26381-41-9

Basic Chrome Sulphate (14 suppliers)

IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 39380-78-4
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 12336-95-7, 72993-54-5

Molecular Formula:	CrHO₅S	Molecular Weight:	165.066040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

39380-78-4

Basic Chromic Chloride (5 suppliers)

IUPAC Name: chromium(3+) trichloride | CAS Registry Number: 50925-66-1
Synonyms: Basic chromic chloride, Chromium chloride, basic, EINECS 256-852-0, CID6452300

Molecular Formula:	Cl₃Cr	Molecular Weight:	158.355100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K

50925-66-1

Basic Chromium Sulphate (20 suppliers)

IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 12336-95-7
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 39380-78-4, 72993-54-5

Molecular Formula:	CrHO₅S	Molecular Weight:	165.066040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

12336-95-7

Basic Chromium Sulphate Dodecahydrate (0 suppliers)

IUPAC Name: chromium(3+);trisulfate;nonahydrate | CAS Registry Number: 13520-66-6
Synonyms: chromium(3+) sulfate hydrate(2:3:9), AC1L4YSH, Chromium sulfate octahydrate, CTK4H1243, chromium(3+) trisulfate nonahydrate, AR-1I2309, AG-L-18508, chromium(3+) sulfate hydrate (2:3:9)

Molecular Formula:	Cr₂H₁₈O₂₁S₃	Molecular Weight:	554.317520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: MDYXGGNCLSRIID-UHFFFAOYSA-H

13520-66-6

Basic Copper Nitrate (7 suppliers)

IUPAC Name: copper;hydroxide;nitrate | CAS Registry Number: 12158-75-7
Synonyms: Copper Hydroxide Nitrate, copper(2+) hydroxide nitrate(1:1:1), 55965-44-1, AC1L4LPZ, CTK5A4421, AR-1I2638, AG-L-18879, copper(2+) hydroxide nitrate (1:1:1), Copper hydroxide nitrate (Cu2(OH)3(NO3)), 12054-29-4, 235772-41-5

Molecular Formula:	CuHNO₄	Molecular Weight:	142.558240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAEGGWBYHVPCKP-UHFFFAOYSA-M

12158-75-7

Basic Cupric Carbonate (72 suppliers)

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

12069-69-1

Basic Fuchsin Leuconitrile> 95 % (4 suppliers)

IUPAC Name: 2,2,2-tris(4-aminophenyl)acetonitrile | CAS Registry Number: 4439-05-8
Synonyms: Pararosaniline cyanide, Pararosaniline leuconitrile, AC1L6Y7G, SureCN7540748, Acetonitrile, tris(p-aminophenyl)-, NSC297567, NSC-297567, 2,2,2-tris(4-aminophenyl)acetonitrile, Benzeneacetonitrile,.alpha.-bis(4-aminophenyl)-

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CREJIZMWIBUNAF-UHFFFAOYSA-N

4439-05-8

Basic Fuchsin, Certified (8 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride | CAS Registry Number: 58969-01-0
Synonyms: Basic violet 14, Rosaniline, Fuchsin, Basic magenta, Fuchsin basic, Fuchsine, Rosaniline hydrochloride, Rose aniline, Fuchsin, basic, MAGENTA, Magenta I, C.I. Basic Violet 14, Rosaniline chloride, Rosanilinium chloride, Aizen magenta, Basic fuchsine, Methyl fuchsin, Diamond Fuchsin, Aniline red, Mitsui Magenta

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.851 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

58969-01-0

BASIC GREEN 10 (2 suppliers)

69771-44-4

Basic green 2 (2 suppliers)

61724-63-8

Basic Green 4 (8 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride | CAS Registry Number: 14426-28-9
Synonyms: MALACHITE GREEN, Victoria Green B, Malachite green chloride, Grenoble Green, Aniline Green, China Green, 569-64-2, Diamond Green B, Victoria Green, Benzal Green, Burma Green B, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Calcozine Green V, Malachite Green A

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

14426-28-9

Basic Green 5 (6 suppliers)

IUPAC Name: zinc;[7-(dimethylamino)-4-nitrophenothiazin-3-ylidene]-dimethylazanium;tetrachloride | CAS Registry Number: 224967-52-6
Synonyms: AKOS016011929, AK123175

Molecular Formula:	C₃₂H₃₄Cl₄N₈O₄S₂Zn	Molecular Weight:	865.985560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZGFKRQWRLSADBE-UHFFFAOYSA-J

224967-52-6

basic lead chromate orange (4 suppliers)

1344-38-3

Basic Lead Silicate (1 supplier)

53466-66-3

Basic orange 15 (C.I. 46045) (4 suppliers)

IUPAC Name: 9-(4-aminophenyl)acridin-3-amine; nitric acid | CAS Registry Number: 10181-37-0
Synonyms: PHOSPHIN E (DYE), EINECS 233-451-9, 9-(4-Aminophenyl)acridin-3-amine nitrate

Molecular Formula:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.355340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QOXAQWDBAHKGBG-UHFFFAOYSA-N

10181-37-0

Basic Orange 21 (10 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium chloride | CAS Registry Number: 3056-93-7
Synonyms: Astrazon Orange, Astrazon Orange G, Sevron Orange G, Nabor Orange G, Orange ZH, Benzidine orange, Genacryl Orange G, Sumiacryl Orange G, Cationic Orange ZH, Sandocryl Orange B-G, Aizen Cathilon Orange GL, Aizen Cathilon Orange GLH, C.I. BASIC ORANGE 21, 274216_ALDRICH, EINECS 221-290-7, MolPort-003-894-995, CID6433357, C.I. 48035, LS-83578, 1,3,3-Trimethyl-2-(2-(2-methyl-3-indolyl)vinyl)indolium chloride

Molecular Formula:	C₂₂H₂₃ClN₂	Molecular Weight:	350.884420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N

3056-93-7

BASIC ORANGE 27 (2 suppliers)

11075-16-4

BASIC ORANGE 29 (2 suppliers)

37291-40-0

Basic Orange 31 (9 suppliers)

IUPAC Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)diazenylaniline chloride | CAS Registry Number: 97404-02-9
Synonyms: EINECS 306-764-4, CID9881454, 4-(1,3-dimethylimidazol-2-yl)diazenylaniline Chloride, 2-((4-Aminophenyl)azo)-1,3-dimethyl-1H-imidazolium chloride

Molecular Formula:	C₁₁H₁₄ClN₅	Molecular Weight:	251.715360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEVCVWPVGPWWOI-UHFFFAOYSA-N

97404-02-9

Basic Orange 33 (4 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl-trimethylazanium chloride | CAS Registry Number: 12217-46-8
Synonyms: CID92707, EINECS 260-623-0, (2-(Ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl)trimethylammonium chloride, Ethanaminium, 2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)-N,N,N-trimethyl-, chloride, 57210-34-1, Ethanaminium, 2-(ethyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₉H₂₆ClN₅O₂	Molecular Weight:	391.895040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDXPPAZRPFJAIY-UHFFFAOYSA-M

12217-46-8

BASIC ORANGE 42 (2 suppliers)

39279-58-8

Basic Red (1 supplier)

126320-14-5

Basic Red 4 (4 suppliers)

70185-38-5

Basic Red 1 (9 suppliers)

98-38-8

Basic Red 1:1 (13 suppliers)

IUPAC Name: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium chloride | CAS Registry Number: 3068-39-1
Synonyms: CID65193, EINECS 221-326-1, 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride, 107178-74-5, 12238-65-2, 12271-14-6, 129223-65-0, 539820-30-9, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride (1:1)

Molecular Formula:	C₂₇H₂₉ClN₂O₃	Molecular Weight:	464.983760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-N

3068-39-1

Basic Red 113 (4 suppliers)

IUPAC Name: N'-(adamantane-1-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 115682-08-1
Synonyms: N'-(adamantane-1-carbonyl)pyridine-4-carbohydrazide, 71458-51-0, N/'-(1-Adamantylcarbonyl)pyridine-4-Carbohydrazide, 4mgv, NSC322038, AC1L78MG, MLS000912099, CHEMBL1606228, DTXSID90317912, MolPort-002-582-556, HMS2905N08, ZINC3895619, 1-adamantoyl-2-isonicotinoylhydrazine, STK862344, AKOS001088569, MCULE-9195525905, NSC-322038, SMR000619623, N'-(1-adamantylcarbonyl)isonicotinohydrazide, N'-(1-Adamantylcarbonyl)pyridine-4-Carbohydrazide

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXKCGGYPMLXZKG-UHFFFAOYSA-N

115682-08-1

Basic Red 12 (9 suppliers)

IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride | CAS Registry Number: 6320-14-5
Synonyms: Astraphloxine, Astrafloksin, Astraphloxin, Cosmophloxine F, Astra Phloxine, Astra Phloxine G, Astraphloxin G, Brilliant Pink AS, Verona Paper Red, Acronol Phloxine FF, Astra Phloxine G Extra, Aizen Astra Phloxine FF, C.I. Basic Red 12, Calcozine Red BG Liquid, Tokyo Aniline Astraphloxine FF, EINECS 228-668-0, NSC 31780, NSC31780, C.I. 48070, CID6540442

Molecular Formula:	C₂₅H₂₉ClN₂	Molecular Weight:	392.964160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCGOYKXFFGQDFY-UHFFFAOYSA-M

6320-14-5

Basic Red 14 (15 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 12217-48-0
Synonyms: C.I. Basic Red 14 (chloride), C.I. Basic Red 14 chloride, EINECS 235-399-2, CID6435842, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 37279-86-0, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51980-70-2, 64925-46-8

Molecular Formula:	C₂₃H₂₆ClN₃	Molecular Weight:	379.925640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

12217-48-0

Basic Red 15 (5 suppliers)

12217-49-1

Basic Red 18 (8 suppliers)

IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium | CAS Registry Number: 14097-03-1
Synonyms: Sumiacryl Red G, Novacryl Red 2G, Sevron Red GL, Sumiacryl Red GT, Synacryl Red 2G, Astrazon Red GTL, Red GTL, Synacryl Fast Red 2G, Diacryl Supra Red GTL, 9-Aminobenzonorbornene, Aizen Cathilon Red GTLH, CCRIS 893, C.I. BASIC RED 18, EINECS 237-946-0, CID26457, BRN 1832691, C.I. 11085, LS-65100, (2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium, Ammonium, (2-(p-((2-chloro-4-nitrophenyl)azo)phenethylamino)ethyl)trimethyl-

Molecular Formula:	C₁₉H₂₅ClN₅O₂+	Molecular Weight:	390.887100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZXATTMVGZDPHM-UHFFFAOYSA-N

14097-03-1

Basic Red 18:1 (5 suppliers)

12271-12-4

Basic Red 22 (9 suppliers)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 12221-52-2
Synonyms: Synacril Red 3B, Basic red 22, C.I. Basic Red 22, CID91569, 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl-, 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium, 116844-92-9, 50813-53-1, 58238-73-6, 65900-41-6

Molecular Formula:	C₁₂H₁₇N₆+	Molecular Weight:	245.303580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJXPPBTJCUKGB-UHFFFAOYSA-N

12221-52-2

BASIC RED 23 (2 suppliers)

54392-43-7

Basic Red 29 (4 suppliers)

IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3-thiazol-2-imine chloride | CAS Registry Number: 42373-04-6
Synonyms: Basacryl Red GL, Basacryl Red-?GL, C.I. Basic Red 29, Basic Red-?29, CCRIS 894, 306525_ALDRICH, EINECS 255-785-4, MolPort-003-929-712, CID9576103, LS-1259, 3-Methyl-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)thiazolium chloride, Thiazolium, 3-methyl-2-((1-methyl-2-phenyl-1H-indol-3-yl)azo)-, chloride, 3-methyl-2-[(E)-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl]-1,3-thiazol-3-ium chloride, Thiazolium, 3-methyl-2-(2-(1-methyl-2-phenyl-1H-indol-3-yl)diazenyl)-, chloride (1:1), 11075-22-2, 121181-49-5, 68893-90-3

Molecular Formula:	C₁₉H₁₇ClN₄S	Molecular Weight:	368.883080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMAVHUWINYPPKT-UHFFFAOYSA-M

42373-04-6

Basic Red 46 (13 suppliers)

IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline bromide | CAS Registry Number: 12221-69-1
Synonyms: Basic red 46, C.I. Basic Red 46, CID159441

Molecular Formula:	C₁₈H₂₃BrN₆	Molecular Weight:	403.319420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHENLFTVASFMFP-UHFFFAOYSA-N

12221-69-1

Basic Red 46 parent (0 suppliers)

IUPAC Name: N-benzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline | CAS Registry Number: 47358-03-2
Synonyms: Cationic Red X-GRL, Basic Red 46 Base, SCHEMBL8992828, DTXSID40892284, ZINC135959474

Molecular Formula:	C₁₈H₂₁N₆+	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZHBUKGWKBHRQP-UHFFFAOYSA-N

47358-03-2

Basic Red 49 (6 suppliers)

12270-23-4

Basic Red 51 (7 suppliers)

IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;chloride | CAS Registry Number: 12270-25-6
Synonyms: 77061-58-6, 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1h-imidazolium chloride, 2-((4-(Dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium chloride, UNII-A7A946JJ6I, EINECS 278-601-4, AC1L4Y7L, AC1Q1S7N, 2-{(e)-[4-(dimethylamino)phenyl]diazenyl}-1,3-dimethyl-1h-imidazol-3-ium chloride, C13H18ClN5, SCHEMBL334242, SCHEMBL334243, A7A946JJ6I, AC1Q1S57, CTK5E3787, MolPort-023-220-568, 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, chloride, 1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, chloride (1:1), AN-36856, HE057384, KB-208228

Molecular Formula:	C₁₃H₁₈ClN₅	Molecular Weight:	279.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-M

12270-25-6

Basic Red 54 (4 suppliers)

12270-28-9

BASIC RED 69 (2 suppliers)

71838-79-4

Basic red 6GDN (0 suppliers)

1900-11-8

Basic Red 9 (20 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

569-61-9

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