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CHEMICAL products beginning with : B
5001 to 5050 of 156522 results  Page: << Previous 50 Results 100 [101] 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Basic Orange 21 (15 suppliers)
Compound Structure 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: C22H23ClN2Molecular Weight: 350.884420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N

3056-93-7
BASIC ORANGE 22 (2 suppliers)
BASIC ORANGE 27 (7 suppliers)11075-16-4
BASIC ORANGE 29 (5 suppliers)37291-40-0
BASIC ORANGE 30 (10 suppliers)
Basic Orange 31 (15 suppliers)
Compound Structure 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: C11H14ClN5Molecular Weight: 251.715360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEVCVWPVGPWWOI-UHFFFAOYSA-N

97404-02-9
Basic Orange 33 (12 suppliers)
Compound Structure 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: C19H26ClN5O2Molecular Weight: 391.895040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CDXPPAZRPFJAIY-UHFFFAOYSA-M

12217-46-8
BASIC ORANGE 42 (5 suppliers)39279-58-8
BASIC PHOSPHATASE FROM AGKISTRODON HALYS PALLAS VENOM (1 supplier)
BASIC PHOSPHOLIPASE A2 FROM AGKISTRODON HALYS PALLAS VENOM (1 supplier)
Basic Raw Materials (12 suppliers)
Basic Red 4 (6 suppliers)70185-38-5
Basic Red 1 (19 suppliers)98-38-8
Basic Red 1:1 (23 suppliers)
Compound Structure 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: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-N

3068-39-1
Basic Red 113 (8 suppliers)115682-08-1
Basic Red 12 (19 suppliers)
Compound Structure 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: C25H29ClN2Molecular Weight: 392.964160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCGOYKXFFGQDFY-UHFFFAOYSA-M

6320-14-5
BASIC RED 13 (3 suppliers)
Basic Red 14 (22 suppliers)
Compound Structure 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: C23H26ClN3Molecular Weight: 379.925640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

12217-48-0
Basic Red 15 (12 suppliers)12217-49-1
Basic Red 18 (16 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 5

InChIKey: TZXATTMVGZDPHM-UHFFFAOYSA-N

14097-03-1
Basic Red 18:1 (11 suppliers)12271-12-4
Basic Red 2 (12 suppliers)
BASIC RED 21 (1 supplier)
Basic Red 22 (18 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 (7 suppliers)54392-43-7
BASIC RED 24 (1 supplier)
BASIC RED 26 (1 supplier)
BASIC RED 28 (1 supplier)
Basic Red 29 (12 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 (18 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)47358-03-2
Basic Red 49 (14 suppliers)12270-23-4
Basic Red 5 (34 suppliers)
Compound Structure 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: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

553-24-2
Basic Red 51 (17 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 (12 suppliers)12270-28-9
BASIC RED 69 (4 suppliers)71838-79-4
Basic red 6GDN (1 supplier)1900-11-8
Basic Red 76 (6 suppliers)
BASIC RED 78 (1 supplier)
Basic Red 9 (31 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 (11 suppliers)
Basic sulfate white lead (1 supplier)1344-42-9
Basic Turquoise (1 supplier)6362-33-0
BASIC TURQUOISE BB (12 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 1 (14 suppliers)
Basic Violet 1 (42535) (1 supplier)
Basic Violet 10 (9 suppliers)
BASIC VIOLET 10 (C.I.45170) (2 suppliers)
Basic Violet 11 (16 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 (15 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
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