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CHEMICAL products beginning with : C
901 to 950 of 73813 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. AZOIC DIAZO COMPONENT 36, ZINC CHLORIDE SALT (12 suppliers)
Compound Structure IUPAC Name: 9,10-dioxoanthracene-1-diazonium | CAS Registry Number: 16048-40-1
Synonyms: ZINC03861459, Anthraquinone-1-diazonium chloride, CID27658, EINECS 240-193-0, LS-190228, 9,10-Dihydro-9,10-dioxoanthracenediazonium, 1-Anthracenediazonium, 9,10-dihydro-9,10-dioxo-, 46861-73-8, 59822-91-2, 60371-11-1

Molecular Formula: C14H7N2O2+Molecular Weight: 235.217580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYWYBCRYWKVVBR-UHFFFAOYSA-N

16048-40-1
C.I. AZOIC DIAZO COMPONENT 41, ZINC CHLORIDE SALT (14 suppliers)
Compound Structure IUPAC Name: 4-benzamido-2-methoxy-5-methylbenzenediazonium | CAS Registry Number: 14726-28-4
Synonyms: Fast violet B, 97-40-5 (chloride), NWJZRZVLSHYKLM-UHFFFAOYSA-, EINECS 248-643-8, 14726-28-4 (tetrachlorozincate), CID119712, ZINC03861467, Benzenediazonium, 4-(benzoylamino)-2-methoxy-5-methyl-, 4-(Phenylcarboxamido)-2-methoxy-5-methylbenzenediazonium chloride, 4-benzamido-2-methoxy-5-methylbenzenediazonium; dichlorozinc; dichloride, 12262-55-4, 27761-27-9, 6703-62-4, InChI=1/C15H13N3O2/c1-10-8-13(18-16)14(20-2)9-12(10)17-15(19)11-6-4-3-5-7-11/h3-9H,1-2H3/p+1

Molecular Formula: C15H14N3O2+Molecular Weight: 268.290560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWJZRZVLSHYKLM-UHFFFAOYSA-O

14726-28-4
C.I. Azoic Red 87(8CI,9CI) (0 suppliers)12235-42-6
C.I. Azoic Violet 11(8CI,9CI) (0 suppliers)12270-12-1
C.I. Basic Black 3 (0 suppliers)61814-68-4
C.I. BASIC BLUE (2 suppliers)61968-12-5
C.I. Basic Blue 102 (0 suppliers)81988-97-8
C.I. BASIC BLUE 105 (6 suppliers)37372-89-7
C.I. Basic Blue 109(9CI) (0 suppliers)122932-86-9
C.I. BASIC BLUE 119 (2 suppliers)78170-38-4
C.I. BASIC BLUE 120 (2 suppliers)74899-31-3
C.I. BASIC BLUE 124 (3 suppliers)89106-91-2
C.I. Basic Blue 129 (0 suppliers)120946-99-8
C.I. Basic Blue 137(9CI) (0 suppliers)130299-12-6
C.I. BASIC BLUE 140 (5 suppliers)61724-62-7
C.I. BASIC BLUE 147 (6 suppliers)99035-77-5
C.I. Basic Blue 151 (0 suppliers)116844-53-2
C.I. Basic Blue 154 (0 suppliers)111145-91-6
C.I. Basic blue 158 (1 supplier)118477-80-8
C.I. BASIC BLUE 22 (7 suppliers)
Compound Structure IUPAC Name: 4-(methylazaniumyl)-10-oxo-1-[3-(trimethylazaniumyl)propylimino]anthracen-9-olate | CAS Registry Number: 12217-41-3
Synonyms: C.I.61512

Molecular Formula: C21H26N3O2+Molecular Weight: 352.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASWFVRBTTRCNAK-UHFFFAOYSA-O

12217-41-3
C.I. BASIC BLUE 4 (8 suppliers)
Compound Structure IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium chloride | CAS Registry Number: 55840-82-9
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, 33203-82-6, 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

Molecular Formula: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M

55840-82-9
C.I. Basic Blue 40(9CI) (0 suppliers)12768-80-8
C.I. BASIC BLUE 42 (7 suppliers)12768-81-9
C.I. BASIC BLUE 45 (8 suppliers)12217-42-4
C.I. BASIC BLUE 47 (11 suppliers)
Compound Structure IUPAC Name: 1-amino-4-[4-(dimethylaminomethyl)anilino]anthracene-9,10-dione | CAS Registry Number: 12217-43-5
Synonyms: Basic blue 47, EINECS 235-398-7, AIDS292272, AIDS-292272, CID82972, 1-Amino-4-((4-((dimethylamino)methyl)phenyl)amino)anthraquinone, 1-Amino-4-({4-[(dimethylamino)methyl]phenyl}amino)anthra-9,10-quinone

Molecular Formula: C23H21N3O2Molecular Weight: 371.431740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVFRHOQHKQWEHJ-UHFFFAOYSA-N

12217-43-5
C.I. Basic Blue 49(9CI) (0 suppliers)11075-19-7
C.I. BASIC BLUE 54 (6 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 38901-83-6
Synonyms: C.I. Basic Blue 54, 29767-87-1 (chloride), 85283-86-9 (phosphate), 83968-82-5 (acetate), 85283-87-0 (sulfate), 15000-59-6 (methyl sulfate), CID147317, C.I. 11052, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-

Molecular Formula: C17H19N4OS+Molecular Weight: 327.423960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUKFQBBZVBJRZ-UHFFFAOYSA-N

38901-83-6
C.I. BASIC BLUE 55 (8 suppliers)
Compound Structure IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-cyclohexylazanium chloride | CAS Registry Number: 12262-18-9
Synonyms: EINECS 221-841-1, CID160677, (4-(alpha-(4-(Cyclohexylamino)-1-naphthyl)-p-(dimethylamino)benzylidene)-2,5-cyclohexadien-1-ylidene)dimethylammonium chloride, 3251-84-1, Methanaminium, N-(4-((4-(cyclohexylamino)-1-naphthalenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride, Methanaminium, N-(4-((4-(cyclohexylamino)-1-naphthalenyl)(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride (1:1)

Molecular Formula: C33H38ClN3Molecular Weight: 512.127920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPYRKKDYSGJSKK-UHFFFAOYSA-N

12262-18-9
C.I. Basic blue 57 (14 suppliers)12221-31-7
C.I. BASIC BLUE 60 (8 suppliers)12221-34-0
C.I. BASIC BLUE 63 (7 suppliers)12235-46-0
C.I. BASIC BLUE 65 (12 suppliers)
Compound Structure IUPAC Name: 3-[2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-37-3
Synonyms: EINECS 235-410-0, 3-(3-Amino-3-oxopropyl)-2-((4-(bis(2-chloroethyl)amino)phenyl)azo)-6-methoxybenzothiazolium chloride

Molecular Formula: C21H24Cl3N5O2SMolecular Weight: 516.871560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZOOHWGPNLPIHR-UHFFFAOYSA-N

12221-37-3
C.I. BASIC BLUE 67 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[[4-(diethylamino)-3-methylphenyl]diazenyl]-6-methyl-1,3-benzothiazol-3-ium-3-yl]propanamide chloride | CAS Registry Number: 12221-39-5
Synonyms: EINECS 235-412-1, 3-(3-Amino-3-oxopropyl)-2-((4-(diethylamino)-m-tolyl)azo)-6-methylbenzothiazolium chloride

Molecular Formula: C22H28ClN5OSMolecular Weight: 446.008620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLRQFXBXJXTPHX-UHFFFAOYSA-N

12221-39-5
C.I. BASIC BLUE 71 (7 suppliers)12221-42-0
C.I. BASIC BLUE 75 (8 suppliers)12221-43-1
C.I. BASIC BLUE 77 (7 suppliers)12270-15-4
C.I. BASIC BLUE 81 (8 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-ethoxyphenyl)azanium chloride | CAS Registry Number: 73309-46-3
Synonyms: EINECS 277-374-9, CID166417, (4-((4-(Diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride, 37279-80-4, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-((4-ethoxyphenyl)amino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Molecular Formula: C39H44ClN3OMolecular Weight: 606.239160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLSSMVIOSHNMBX-UHFFFAOYSA-N

73309-46-3
C.I. BASIC BLUE 83 (2 suppliers)93050-76-1
C.I. Basic Blue 85 (0 suppliers)53060-45-0
C.I. BASIC BLUE 88 (2 suppliers)80497-30-9
C.I. BASIC BLUE 93 (4 suppliers)72146-79-3
C.I. BASIC BROWN 14 (5 suppliers)61847-58-3
C.I. BASIC BROWN 4, TANNIC ACID SALT (4 suppliers)68425-18-3
C.I. BASIC GREEN 4 (HYDROGEN SULFATE) (9 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydrogen sulfate | CAS Registry Number: 16044-24-9
Synonyms: EINECS 240-185-7, 10309-95-2 (Parent), CID85946, Dimethyl(4-(4-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)ammonium hydrogen sulphate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, hydrogen sulfate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, sulfate (1:1)

Molecular Formula: C23H26N2O4SMolecular Weight: 426.528540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUFBTYDTQCZLCG-UHFFFAOYSA-M

16044-24-9
C.I. BASIC GREEN 4 ACETATE (8 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium acetate | CAS Registry Number: 76994-37-1
Synonyms: EINECS 278-585-9, CID166489, (4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)diethylammonium acetate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate, Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, acetate (1:1), N-(4-((4-(Diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene-N-ethylethanaminium, acetate

Molecular Formula: C29H36N2O2Molecular Weight: 444.608340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZACIFCVOARIOBT-UHFFFAOYSA-M

76994-37-1
C.I. BASIC GREEN 4, PHOSPHOTUNGSTOMOLYBDIC ACID COMPLEX (7 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; hydroxy(dioxo)tungsten; hydroxy hydrogen phosphate | CAS Registry Number: 61725-50-6
Synonyms: EINECS 262-933-1, Malachite green phosphotungstomolydate, Malachite green phosphotungstomolybdate, CID6454250, 1325-72-0, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, molybdatetungstatephosphate

Molecular Formula: C23H28N2O8PWMolecular Weight: 675.290781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VIUVDLPEWDNAIP-UHFFFAOYSA-L

61725-50-6
C.I. BASIC GREEN 4, TANNIC ACID SALT (5 suppliers)68513-86-0
C.I. BASIC GREEN 8 (9 suppliers)12221-47-5
C.I. Basic Orange 18 (0 suppliers)33278-29-4
C.I. BASIC ORANGE 30 (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium chloride | CAS Registry Number: 12217-45-7
Synonyms: EINECS 275-144-2, CID116985, (2-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)ethyl)trimethylammonium chloride, (2-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)trimethylammonium chloride, 71033-12-0, Ethanaminium, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-N,N,N-trimethyl-, chloride, Ethanaminium, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C19H24Cl3N5O2Molecular Weight: 460.785160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAPMUXBQCAXXIQ-UHFFFAOYSA-M

12217-45-7
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