BASIC VIOLET 10 (C.I.45170),Basic Violet 11 Suppliers & Manufacturers

CHEMICAL products beginning with : B

6151 to 6200 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BASIC VIOLET 10 (C.I.45170) (1 supplier)

Basic Violet 11 (9 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 2390-63-8
Synonyms: C.I. BASIC VIOLET 11, CID61308, EINECS 219-233-6, 3,6-Bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride, Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, chloride (1:1), 152071-34-6, 217457-21-1

Molecular Formula:	C₃₀H₃₅ClN₂O₃	Molecular Weight:	507.063500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOKMUTMXUMSRKM-UHFFFAOYSA-M

2390-63-8

Basic Violet 11:1 (9 suppliers)

IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 73398-89-7
Synonyms: CID62265, EINECS 277-459-0, 3,6-Bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)xanthylium tetrachlorozincate, 84522-23-6, Ammonium, ((6-(diethylamino)-9-(O-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)diethyl-, tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (beta-4)-tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₅₈H₆₆Cl₄N₄O₆Zn	Molecular Weight:	1122.388840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NILXVRMPJNDXNM-UHFFFAOYSA-J

73398-89-7

Basic violet 14 (20 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 3248-93-9
Synonyms: Rosaniline, para-Rosaniline, Rosaniline base, Fuchsive base, Fuchsine Base, Fuchsin (basic), Waxoline Red A, Basic fuchsin, Fuchsine HF Base, Magenta I, Fuchsine SPC, MAGENTA BASE, CI Solvent Red 41, C.I. Solvent Red 41, Brilliant Oil Crimson Base, C.I. Basic Violet 14, NCIMech_000176, Neuro_000040, C.I. 42510 acetate, HSDB 2955

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N

3248-93-9

Basic Violet 16 (11 suppliers)

IUPAC Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6359-45-1
Synonyms: C.I. BASIC VIOLET 16, MolPort-002-331-262, EINECS 228-799-3, CID6433480, 2-(2-(4-(Diethylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51258-23-2, 56451-40-2

Molecular Formula:	C₂₃H₂₉ClN₂	Molecular Weight:	368.942760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKALEBFTSZCHGU-UHFFFAOYSA-M

6359-45-1

Basic Violet 2 (16 suppliers)

IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride | CAS Registry Number: 3248-91-7
Synonyms: New fuchsin, Neofuchsine, Magenta III, New fuchsine, New magenta, Fuchsine SBP, Magenta ABN, Remacryl magenta B, Astrazon fuchsine GN, Calcozine New Fuchsine, New fuchsine G crystal, BASIC VIOLET 2, C.I. Basic Violet 2, NSC9858, C.I. Basic Violet 2, monohydrochloride, LT00159778, Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₄ClN₃	Molecular Weight:	365.899060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

3248-91-7

BASIC VIOLET 20 (1 supplier)

11075-23-3

Basic Violet 22 (3 suppliers)

11075-24-4

Basic Violet 28 (3 suppliers)

12221-74-8

Basic Violet 4 (1 supplier)

Basic Violet 5 (1 supplier)

BASIC VIOLET 53 (0 suppliers)

BASIC VIOLET 7 (1 supplier)

Basic Violet 8 (7 suppliers)

Basic Violet C (0 suppliers)

Basic yellow (3 suppliers)

74504-47-5

Basic Yellow 11 (8 suppliers)

IUPAC Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 4208-80-4
Synonyms: Sevron Yellow R, Sevron Yellow 1, Nabor Yellow 4G, Sumiacryl Yellow G, Astrazon Yellow 3G, Genacryl Yellow 3G, Genacryl Yellow 4G, Sumiacryl Yellow 3G, Astrazon Yellow 3GL, Panacryl Yellow 3GL, Sandocryl Yellow BGL, Aizen Cathion Yellow 3GL, C.I. Basic Yellow 11, Aizen Cathilon Yellow 3GH, Aizen Cathilon Yellow 3GL, Aizen Cathilon Yellow 3GLH, B7133_SIGMA, NSC3339, MolPort-003-940-441, CID73653

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAMCXJOYXRSXDU-UHFFFAOYSA-N

4208-80-4

Basic Yellow 13 (11 suppliers)

12217-50-4

BASIC YELLOW 14 (3 suppliers)

Basic Yellow 19 (8 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 12768-85-3
Synonyms: 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1606-85-5, 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol, 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-, UNII-8TT85143CR, 2,2'-But-2-ynylenedioxydiethanol, NSC73709, NSC 73709, Ethanol, 2,2'-(2-butynylenedioxy)di-, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, 8TT85143CR, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-[2-Butyne-1,4-diylbis(oxy)]bisethanol, 2,2-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-, W-109685, 1,4-Bis[2-hydroxyethoxy]-2-butyne, 16754-33-9

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

12768-85-3

Basic Yellow 2 (5 suppliers)

Basic Yellow 21 (10 suppliers)

IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride | CAS Registry Number: 6359-50-8
Synonyms: EINECS 228-800-7, CID6437619, 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(2,3-Dihydro-2-methyl-1H-indole-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride, 105953-67-1, 106388-11-8, 116104-69-9, 119431-84-4, 12270-31-4, 160453-06-5, 160453-07-6, 183145-68-8, 1H-Indolium, 1-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride, 1H-Indolium, 1-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride (1:1), 360777-03-3

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSZCWNRVMXBILR-UHFFFAOYSA-M

6359-50-8

Basic Yellow 24 (10 suppliers)

IUPAC Name: N-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine; methyl sulfate | CAS Registry Number: 52435-14-0
Synonyms: EINECS 257-917-6, CID103635, 113255-22-4, 12217-51-5, 2-(((1,3-Dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methylbenzothiazolium methyl sulphate, 68893-88-9, Benzothiazolium, 2-(((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methyl-, methyl sulfate, Benzothiazolium, 2-(2-((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)diazenyl)-3-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₁₉H₂₁N₅O₄S₂	Molecular Weight:	447.531140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SQKKZLOTNDUUEU-UHFFFAOYSA-M

52435-14-0

Basic Yellow 25 (7 suppliers)

IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride | CAS Registry Number: 41025-67-6
Synonyms: EINECS 255-178-4, CID9577615, 3-(1-Methyl-2-phenylindolyl-3-azo)-2,4-dimethyl-1,2,4-triazolium chloride, 11075-26-6, 145522-51-6, 3-((2,4-Dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-3H-indolium chloride, 3H-Indolium, 3-((2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-, chloride, 3H-Indolium, 3-(2-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazinylidene)-1-methyl-2-phenyl-, chloride (1:1)

Molecular Formula:	C₁₉H₁₉ClN₆	Molecular Weight:	366.847360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNKXSGBFDSBULR-UHFFFAOYSA-M

41025-67-6

Basic Yellow 28 (14 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 54060-92-3
Synonyms: Yoracryl Yellow RL, Crypur Golden Yellow GL, Maxilon Golden Yellow GL, Astrazon Golden Yellow GL, Diacryl Golden Yellow GL-N, Astrazon Golden Yellow GL-E, Astrazon Golden Yellow GL-FW, Basacryl Golden Yellow X-GFL, Kayacryl Golden Yellow GL-ED, Sandocryl Golden Yellow B-GRL, C.I. BASIC YELLOW 28, EINECS 258-946-7, FAT 92'213/A, CID9570625, LS-83577, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, methyl sulfate, 132821-58-0, 228574-04-7

Molecular Formula:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPWPAFQLIZTXFN-UHFFFAOYSA-M

54060-92-3

Basic Yellow 28 parent (1 supplier)

52757-89-4

Basic Yellow 29 (10 suppliers)

IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride | CAS Registry Number: 39279-59-9
Synonyms: EINECS 253-806-1, EINECS 268-750-3, CID9576462, 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium chloride, 1-Methyl-1-p-tolyl-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium chloride, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, chloride, 2-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(p-tolyl)diazonium chloride, 38151-74-5, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, chloride (1:1), 68134-38-3, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride (1:1)

Molecular Formula:	C₂₀H₂₄ClN₃	Molecular Weight:	341.877660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNBDPEPVMIIATO-UHFFFAOYSA-M

39279-59-9

Basic Yellow 40 (8 suppliers)

12221-86-2

BASIC YELLOW 41 (3 suppliers)

Basic yellow 45 (4 suppliers)

61847-53-8

BASIC YELLOW 46 (0 suppliers)

BASIC YELLOW 49 (4 suppliers)

BASIC YELLOW 5 (4 suppliers)

12768-83-1

Basic Yellow 51 (10 suppliers)

IUPAC Name: methyl sulfate; N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-75-1
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, CID9577818, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 71838-60-3, 88385-22-2, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.495200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

83949-75-1

Basic Yellow 57 (2 suppliers)

Basic Yellow 62 (4 suppliers)

99270-16-3

BASIC YELLOW 63 (1 supplier)

71838-82-9

Basic Yellow 67 (5 suppliers)

68893-92-5

Basic yellow 78 (2 suppliers)

71819-60-8

Basic Yellow 87 (8 suppliers)

116844-55-4

BASIC YELLOW 96 (0 suppliers)

Basic Zinc Carbonate (77 suppliers)

IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

3486-35-9

Basic zinc molybdate (1 supplier)

IUPAC Name: zinc;molybdenum;oxygen(2-) | CAS Registry Number: 61583-60-6
Synonyms: Molybdenum zinc oxide, AC1L4OLS, Molybdenum zinc tetraoxide, Zinc molybdate, 98% 5g, zinc; molybdenum; oxygen(2-), Molybdenum zinc oxide (MoZnO4), EINECS 237-377-8, EINECS 262-858-4, IN002692, 14014-79-0, 39322-07-1, 51990-17-1, 52623-80-0

Molecular Formula:	MoO₄Zn-₆	Molecular Weight:	225.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEKVBJSJDXQDQR-UHFFFAOYSA-N

61583-60-6

BASICORANGE28 (1 supplier)

61724-64-9

BASICORANGE40 (1 supplier)

12270-19-8

BASIGIN (1 supplier)

136894-56-9

basil bush (1 supplier)

977051-55-0

Basil Extract (1 supplier)

basil herb extract wild (0 suppliers)

90082-13-6

BASIL HERB P.E. (0 suppliers)

6151 to 6200 of 182880 results Page:

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