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CHEMICAL products beginning with : B
4951 to 5000 of 157768 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 BLACK X-SRL (1 supplier)
Basic Blue (0 suppliers)39457-35-7
Basic Blue 159 (15 suppliers)105953-73-9
Basic Blue 159 parent (2 suppliers)81921-76-8
Basic Blue 162 (13 suppliers)15085-91-3
BASIC BLUE 21 (4 suppliers)54392-42-6
Basic Blue 26 (13 suppliers)
Basic Blue 3 (14 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate | CAS Registry Number: 73570-52-2
Synonyms: 47367-75-9 (Parent), EINECS 277-539-5, CID166432, Phenazoxonium, 3,7-bis(diethylamino)-, nitrate, 3,7-Bis(diethylamino)phenoxazin-5-ium nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1), 156113-81-4, 74578-08-8

Molecular Formula: C20H26N4O4Molecular Weight: 386.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FINMBCOJZNNVJY-UHFFFAOYSA-N

73570-52-2
Basic blue 3 (C.I. 51004) (10 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2787-91-9
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, NSC103850, AC1Q3OVL, KST-1B2596, 27702-19-8, AR-1B7607, NSC-103850

Molecular Formula: C22H16Cl2N6Molecular Weight: 435.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

2787-91-9
Basic Blue 41 (16 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate | CAS Registry Number: 12270-13-2
Synonyms: Basic blue 41, C.I. Basic Blue 41, CHEBI:530283, MolPort-003-930-058, 324825_SIAL, CID83008, EINECS 235-546-0, CI 11154, 15000-69-8, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, 2-[(E)-2-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazen-1-yl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 61356-34-1, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate, na

Molecular Formula: C20H26N4O6S2Molecular Weight: 482.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

12270-13-2
Basic Blue 41 parent (1 supplier)38901-82-5
BASIC BLUE 41:1 (1 supplier)
Basic Blue 52 (3 suppliers)53124-74-6
Basic Blue 53 (14 suppliers)11075-20-0
Basic Blue 53 parent (1 supplier)1921-11-2
Basic Blue 54 (16 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate | CAS Registry Number: 15000-59-6
Synonyms: EINECS 239-094-5, 38901-83-6 (Parent), CID161106, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, 113255-17-7, 118548-04-2, 12221-29-3, 220751-07-5, 68893-85-6, Benzothiazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C18H22N4O5S2Molecular Weight: 438.521080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

15000-59-6
BASIC BLUE 54:1 (1 supplier)
Basic Blue 62 (11 suppliers)12221-36-2
Basic Blue 65 paren (1 supplier)1921-11-3
Basic Blue 66 (11 suppliers)
Compound Structure 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: C22H28ClN5O2SMolecular Weight: 462.008020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POELEEGOWIJNBI-UHFFFAOYSA-N

12221-38-4
Basic Blue 7 (30 suppliers)
Compound Structure 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: C33H40ClN3Molecular Weight: 514.143800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROVRRJSRRSGUOL-UHFFFAOYSA-N

2390-60-5
Basic Blue 7 (42595) (1 supplier)
Basic Blue 7-P (6 suppliers)371231-05-9
Basic Blue 9 (52015) (1 supplier)
Basic Blue 99 (7 suppliers)
Basic blue BG (14 suppliers)
Compound Structure 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: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

33203-82-6
BASIC BLUE M-RL (1 supplier)
Basic Brown (12 suppliers)
Compound Structure 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: C19H21ClN4OMolecular Weight: 356.849240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXEAWNJALIUYRH-UHFFFAOYSA-N

26381-41-9
Basic Brown 1 (21 suppliers)
Compound Structure 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: C18H20Cl2N8Molecular Weight: 419.311000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MCZVRBLCRZWFJH-UHFFFAOYSA-N

10114-58-6
Basic Brown 16 (3 suppliers)
Basic Brown 17 (5 suppliers)
Basic Brown 4 (20 suppliers)
Compound Structure 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: C21H26Cl2N8Molecular Weight: 461.390740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WLKAMFOFXYCYDK-UHFFFAOYSA-N

5421-66-9
Basic Chemicals (22 suppliers)
Basic Chrome Sulphate (25 suppliers)
Compound Structure 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: CrHO5SMolecular Weight: 165.066040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

39380-78-4
Basic Chromic Chloride (5 suppliers)
Compound Structure 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: Cl3CrMolecular Weight: 158.355100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K

50925-66-1
Basic Chromium Sulphate (30 suppliers)
Compound Structure 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: CrHO5SMolecular Weight: 165.066040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

12336-95-7
Basic Chromium Sulphate Dodecahydrate (1 supplier)
Compound Structure 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: Cr2H18O21S3Molecular Weight: 554.317520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: MDYXGGNCLSRIID-UHFFFAOYSA-H

13520-66-6
BASIC COBALT CARBONATE (2 suppliers)
Basic Commodity Chemicals (1 supplier)
Basic Copper Nitrate (14 suppliers)
Compound Structure 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: CuHNO4Molecular Weight: 142.558240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAEGGWBYHVPCKP-UHFFFAOYSA-M

12158-75-7
Basic Cupric Carbonate (84 suppliers)
Compound Structure 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: CH2Cu2O5Molecular Weight: 221.115580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

12069-69-1
BASIC DARK BROWN X-3RL (1 supplier)
Basic Dyes (84 suppliers)
BASIC ECABET ALUMINUM (1 supplier)
BASIC ECABET BISMUTH (1 supplier)
Basic Flavine O (1 supplier)
Basic Fuchsin (32 suppliers)
Compound Structure 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: C20H20ClN3Molecular Weight: 337.845900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

632-99-5
Basic Fuchsin 0.1 W/v Solution (0 suppliers)
Basic Fuchsin Leuconitrile> 95 % (8 suppliers)
Compound Structure 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: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CREJIZMWIBUNAF-UHFFFAOYSA-N

4439-05-8
Basic Fuchsin, Certified (11 suppliers)
Compound Structure 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: C20H20ClN3Molecular Weight: 337.851 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

58969-01-0
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