BASIC ORANGE 29,BASIC ORANGE 30 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5151 to 5200 of 163214 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 ORANGE 29 (1 supplier)

37291-40-0

BASIC ORANGE 30 (5 suppliers)

Basic Orange 31 (10 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 (6 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 (1 supplier)

39279-58-8

BASIC PHOSPHATASE FROM AGKISTRODON HALYS PALLAS VENOM (0 suppliers)

BASIC PHOSPHOLIPASE A2 FROM AGKISTRODON HALYS PALLAS VENOM (0 suppliers)

Basic Raw Materials (12 suppliers)

Basic Red 4 (3 suppliers)

70185-38-5

Basic Red 1 (12 suppliers)

98-38-8

Basic Red 1:1 (21 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 (13 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 13 (3 suppliers)

Basic Red 14 (19 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 (6 suppliers)

12217-49-1

Basic Red 18 (11 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 2 (6 suppliers)

BASIC RED 21 (0 suppliers)

Basic Red 22 (12 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 24 (0 suppliers)

BASIC RED 26 (0 suppliers)

BASIC RED 28 (0 suppliers)

Basic Red 29 (6 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 (18 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 (1 supplier)

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 (7 suppliers)

12270-23-4

Basic Red 5 (33 suppliers)

IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092, NSC5756

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

553-24-2

Basic Red 51 (16 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 (5 suppliers)

12270-28-9

BASIC RED 69 (1 supplier)

71838-79-4

Basic red 6GDN (1 supplier)

1900-11-8

Basic Red 76 (3 suppliers)

BASIC RED 78 (0 suppliers)

Basic Red 9 (25 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

Basic Refractory Products (12 suppliers)

Basic sulfate white lead (0 suppliers)

1344-42-9

Basic Turquoise (0 suppliers)

6362-33-0

BASIC TURQUOISE BB (5 suppliers)

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 12262-49-6
Synonyms: methylene blue, Basic blue 9, Chromosmon, 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

12262-49-6

Basic Violet 1 (10 suppliers)

Basic Violet 1 (42535) (0 suppliers)

Basic Violet 10 (2 suppliers)

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

Basic Violet 11 (11 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 (12 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 (24 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 (17 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

5151 to 5200 of 163214 results Page:

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