Basic Blue 66,Basic Blue 7 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5101 to 5150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Basic Blue 66 (7 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 (25 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 (42595) (0 suppliers)

Basic Blue 7-P (3 suppliers)

371231-05-9

Basic Blue 9 (52015) (0 suppliers)

Basic Blue 99 (3 suppliers)

Basic blue BG (11 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 BLUE M-RL (0 suppliers)

Basic Brown (8 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 Brown 1 (18 suppliers)

IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 10114-58-6
Synonyms: Vesuvine, Bismark Brown Y, Bismarck Brown Y, Excelsior Brown, Phenylene Brown, Leather Brown, Manchester Brown, Bismarck Brown B, Bismarck Brown Y (G), Basic Brown G, GX, GXP, B2759_SIAL, 80324-43-2 (Parent), 861111_SIAL, CID82360, EINECS 233-314-3, C.I. Basic Brown 1, dihydrochloride, C.I. 21000, AI3-52758, LT03380030, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride

Molecular Formula:	C₁₈H₂₀Cl₂N₈	Molecular Weight:	419.311000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: MCZVRBLCRZWFJH-UHFFFAOYSA-N

10114-58-6

Basic Brown 16 (2 suppliers)

Basic Brown 17 (6 suppliers)

Basic Brown 4 (15 suppliers)

IUPAC Name: 4-[5-(2,4-diamino-5-methylphenyl)diazenyl-2-methylphenyl]diazenyl-6-methylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 5421-66-9
Synonyms: Bismarck Brown R, Vesuvin, Bismarck Brown, Bismark Brown R, Astra Vesuvine B, Basic Brown 2K, C.I. BASIC BROWN 4, 15000_FLUKA, 15000_SIGMA, CHEBI:53615, MolPort-003-926-607, CID79459, NSC 7812, EINECS 226-541-4, C.I. Basic Brown 1, dihydrochloride, C.I. 21010, C.I. Basic Brown 4, dihydrochloride (8CI), AI3-52759, 2,4-Bis(2,4-diamino-5-methyl-1-benzenazo)toluene, 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-, dihydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₈	Molecular Weight:	461.390740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WLKAMFOFXYCYDK-UHFFFAOYSA-N

5421-66-9

Basic Chrome Sulphate (23 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 (24 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 (1 supplier)

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 COBALT CARBONATE (1 supplier)

Basic Commodity Chemicals (26 suppliers)

Basic Copper Nitrate (10 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 (81 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 DARK BROWN X-3RL (0 suppliers)

Basic Dyes (82 suppliers)

BASIC ECABET ALUMINUM (0 suppliers)

BASIC ECABET BISMUTH (0 suppliers)

Basic Flavine O (0 suppliers)

Basic Fuchsin (29 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

632-99-5

Basic Fuchsin 0.1 W/v Solution (0 suppliers)

Basic Fuchsin Leuconitrile> 95 % (6 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 (10 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 1 (4 suppliers)

BASIC GREEN 10 (1 supplier)

69771-44-4

Basic green 2 (2 suppliers)

61724-63-8

Basic Green 4 (11 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 (8 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 (5 suppliers)

1344-38-3

Basic Lead Silicate (1 supplier)

53466-66-3

Basic Malachite Green (0 suppliers)

BASIC MATERIALS FOR COSMETICS AND PHARMACEUTICAL INDUSTRY (0 suppliers)

Basic Monolithics (0 suppliers)

BASIC NAVY BLUE 2RN (1 supplier)

BASIC NAVY BLUE RB (1 supplier)

BASIC NAVY BLUE X-BRL (1 supplier)

Basic Nitroparaffins (5 suppliers)

BASIC OILS FOR LUBRICANTS (0 suppliers)

Basic Orange 14 (27 suppliers)

IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula:	C₁₇H₂₀Cl₃N₃Zn	Molecular Weight:	438.128800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

10127-02-3

Basic orange 15 (C.I. 46045) (6 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 2 (6 suppliers)

Basic Orange 21 (12 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 22 (2 suppliers)

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