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CHEMICAL products beginning with : B
6251 to 6300 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Basic Red 2 (2 suppliers)
BASIC RED 21 (0 suppliers)
Basic Red 22 (9 suppliers)
Compound Structure 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: 0H-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 (4 suppliers)
Compound Structure 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: C19H17ClN4SMolecular Weight: 368.883080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMAVHUWINYPPKT-UHFFFAOYSA-M

42373-04-6
Basic Red 46 (13 suppliers)
Compound Structure 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: C18H23BrN6Molecular Weight: 403.319420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHENLFTVASFMFP-UHFFFAOYSA-N

12221-69-1
Basic Red 46 parent (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: OZHBUKGWKBHRQP-UHFFFAOYSA-N

47358-03-2
Basic Red 49 (6 suppliers)12270-23-4
Basic Red 51 (7 suppliers)
Compound Structure 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: C13H18ClN5Molecular Weight: 279.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-M

12270-25-6
Basic Red 54 (4 suppliers)12270-28-9
BASIC RED 69 (1 supplier)71838-79-4
Basic red 6GDN (1 supplier)1900-11-8
Basic Red 76 (2 suppliers)
BASIC RED 78 (0 suppliers)
Basic Red 9 (19 suppliers)
Compound Structure 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: C19H18ClN3Molecular Weight: 323.819320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

569-61-9
Basic Refractory Products (12 suppliers)
BASIC ROYAL BLUE, 100% (0 suppliers)
BASIC SET BRAGG (0 suppliers)
BASIC SET FOR KRÖNCKE OPTICAL SYSTEM (115 V, 50/60 HZ) (0 suppliers)
BASIC SET FOR KRÖNCKE OPTICAL SYTEM (230 V, 50/60 HZ) (0 suppliers)
Basic sulfate white lead (0 suppliers)1344-42-9
Basic Turquoise (0 suppliers)6362-33-0
BASIC TURQUOISE BB (4 suppliers)
Compound Structure 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: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

12262-49-6
Basic Violet (0 suppliers)3548-62-9
Basic Violet 1 (4 suppliers)
Basic Violet 1 (42535) (0 suppliers)
Basic Violet 10 (2 suppliers)
BASIC VIOLET 10 (C.I.45170) (1 supplier)
Basic Violet 11 (6 suppliers)
Compound Structure 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: C30H35ClN2O3Molecular Weight: 507.063500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOKMUTMXUMSRKM-UHFFFAOYSA-M

2390-63-8
Basic Violet 11:1 (6 suppliers)
Compound Structure 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: C58H66Cl4N4O6ZnMolecular Weight: 1122.388840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NILXVRMPJNDXNM-UHFFFAOYSA-J

73398-89-7
Basic violet 14 (17 suppliers)
Compound Structure 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: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDCMWLQSPFTWCS-UHFFFAOYSA-N

3248-93-9
Basic Violet 16 (8 suppliers)
Compound Structure 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: C23H29ClN2Molecular Weight: 368.942760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKALEBFTSZCHGU-UHFFFAOYSA-M

6359-45-1
Basic Violet 2 (13 suppliers)
Compound Structure 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: C22H24ClN3Molecular Weight: 365.899060 [g/mol]
H-Bond Donor: 4H-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 (0 suppliers)
Basic Violet 8 (6 suppliers)
Basic Violet C (0 suppliers)
Basic yellow (3 suppliers)74504-47-5
Basic Yellow 13 (9 suppliers)12217-50-4
BASIC YELLOW 14 (3 suppliers)
Basic Yellow 19 (7 suppliers)
Compound Structure 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: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

12768-85-3
Basic Yellow 2 (4 suppliers)
6251 to 6300 of 183840 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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