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CHEMICAL products beginning with : C
1851 to 1900 of 73481 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. SOLVENT BLACK 7,(9Z)-9-OCTADECENOATE (7 suppliers)68389-53-7
C.I. SOLVENT BLACK 7,SULFONATED,AMMONIUM SODIUM SALTS (6 suppliers)74499-45-9
C.I. SOLVENT BLUE 10 (2 suppliers)1326-17-6
C.I. SOLVENT BLUE 103 (2 suppliers)93050-81-8
C.I. SOLVENT BLUE 11 (12 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-85-8
Synonyms: Sudan blue, Solvent Blue 11, Organol Blue J, Somalia Blue G, Sudan Blue GA, Waxoline Blue GA, Oil Blue G Extra, Nitro Fast Blue 3GB, Superlan Astrol B Base, Ahcoquinone Blue ASTB Base, Organol Brilliant Blue J, C.I. Solvent Blue 11, Alizarine Pure Blue B Base, Ambcb5303466, MolPort-002-113-130, CID67195, NSC39906, EINECS 204-912-1, NSC 39906, STK033436

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITYXXSSJBOAGAR-UHFFFAOYSA-N

128-85-8
C.I. Solvent Blue 117 (0 suppliers)82708-08-5
C.I. SOLVENT BLUE 124 (5 suppliers)
Compound Structure IUPAC Name: [4-[[4-anilino-2-[4-(3-methylanilino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-phenylazanium sulfate | CAS Registry Number: 29243-26-3
Synonyms: EINECS 249-531-1, CID11979828, Bis(4-anilinophenyl)(4-m-toluidinophenyl)carbenium sulfate, Methylium, (4-((3-methylphenyl)amino)phenyl)bis(4-(phenylamino)phenyl)-, sulfate (2:1), Bis(p-anilinophenyl)(4-((3-methylphenyl)amino)phenyl)methylium sulphate (2:1), 124148-23-8

Molecular Formula: C76H64N6O4SMolecular Weight: 1157.424160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JDJIUXWUEYYYRM-UHFFFAOYSA-N

29243-26-3
C.I. SOLVENT BLUE 19 (13 suppliers)
Compound Structure IUPAC Name: 1-anilino-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 12769-16-3
Synonyms: SBB058261, 1-(Methylamino)-4-(phenylamino)anthraquinone, 1-anilino-4-(methylamino)-9,10-anthraquinone, 3179-96-2, 1-(Methylamino)-4-(phenylamino)anthracene-9,10-dione, 4-(methylamino)-1-(phenylamino)anthracene-9,10-dione, Oracet Blue B, Solvent blue 19, Disperse blue 24, EINECS 221-667-6, AC1Q6JUR, SureCN139752, AC1L2RD7, CTK4G7758, MolPort-004-285-658, AR-1C1565, ZINC04521757, AKOS016013874, 1-Anilino-4-(methylamino)anthraquinone, AG-K-16720

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVBNRFCUTVWHQB-UHFFFAOYSA-N

12769-16-3
C.I. SOLVENT BLUE 25 (5 suppliers)1328-54-7
C.I. SOLVENT BLUE 3 (12 suppliers)
Compound Structure IUPAC Name: disodium;2-amino-3-methyl-5-[[4-(4-sulfoanilino)phenyl]-[4-(4-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 8004-91-9
Synonyms: MFCD00036130, C32H25N3O9S3.2Na, HOFFMAN'S BLUE, 6936AF, AKOS016372187, ANILINE BLUE, WATER SOLUBLE PRACTICAL GRADE C.I. NO. 42755, dipotassium 2-amino-3-methyl-5-({4-[(4-sulfonatophenyl)imino]cyclohexa-2,5-dien-1-ylidene}({4-[(4-sulfophenyl)amino]phenyl})methyl)benzenesulfonate

Molecular Formula: C32H25N3Na2O9S3Molecular Weight: 737.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XOSXWYQMOYSSKB-UHFFFAOYSA-L

8004-91-9
C.I. SOLVENT BLUE 44 (6 suppliers)61725-69-7
C.I. SOLVENT BLUE 48 (11 suppliers)61711-30-6
C.I. SOLVENT BLUE 49 (6 suppliers)
Compound Structure IUPAC Name: sodium 5,9-dianilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate | CAS Registry Number: 52218-73-2
Synonyms: C.I. Acid Blue 59, AIDS031728, AIDS-031728, NSC47751, EINECS 228-955-0, CID111203, Sodium 7-phenyl-5,9-bis(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, 6378-88-7, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, hydroxide, inner salt, monosodium salt, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, monosodium salt, Benzo(a)phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, sodium salt (1:1), Benzo[a]phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, inner salt, monosodium salt

Molecular Formula: C34H23N4NaO6S2Molecular Weight: 670.689390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBYJOOWYRXEJAM-UHFFFAOYSA-M

52218-73-2
C.I. Solvent Blue 52(9CI) (0 suppliers)12769-18-5
C.I. SOLVENT BLUE 53 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-(5-chloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-nitrophenolate; cobalt(2+) | CAS Registry Number: 61969-42-4
Synonyms: Orasol Navy Blue 2RB, C.I. Solvent Blue 53, CID11979384, LS-94978, 5-Chloro-2-((2-hydroxy-4-nitrophenyl)azo)-1-naphthalenol cobalt, 1-NAPHTHALENOL, 5-CHLORO-2-((2-HYDROXY-4-NITROPHENYL)AZO)-, COBALT SALT (2:1)

Molecular Formula: C32H18Cl2CoN6O8Molecular Weight: 744.359920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QHKWRRYLDSFBSC-BFOTTZSISA-L

61969-42-4
C.I. Solvent Blue 59:1(9CI) (0 suppliers)12769-19-6
C.I. SOLVENT BLUE 64 (5 suppliers)61703-12-6
C.I. SOLVENT BLUE 79 (8 suppliers)64553-79-3
C.I. Solvent Blue 81 (0 suppliers)60747-98-0
C.I. SOLVENT BLUE 83 (6 suppliers)103220-11-7
C.I. Solvent Blue 84(9CI) (0 suppliers)101962-91-8
C.I. Solvent Blue 86 (0 suppliers)89147-28-4
C.I. Solvent Blue 87(9CI) (0 suppliers)74113-99-8
C.I. SOLVENT BLUE 94 (10 suppliers)
Compound Structure IUPAC Name: 1-amino-4-anilino-2-bromoanthracene-9,10-dione | CAS Registry Number: 1564-71-2
Synonyms: NSC128427, CID74064, 1-Amino-4-anilino-2-bromoanthraquinone, EINECS 216-361-4, NSC 128427, Anthraquinone, 1-amino-4-anilino-2-bromo-, 1-Amino-2-bromo-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-2-bromo-4-(phenylamino)-, Anthraquinone, 1-amino-4-anilino-2-bromo- (8CI)

Molecular Formula: C20H13BrN2O2Molecular Weight: 393.233420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMIJUARACLJZMP-UHFFFAOYSA-N

1564-71-2
C.I. SOLVENT BLUE 96 (4 suppliers)89591-48-0
C.I. SOLVENT BLUE 98 (6 suppliers)71819-49-3
C.I. SOLVENT BLUE 99 (4 suppliers)71832-15-0
C.I. SOLVENT BROWN 2 (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-(naphthalen-1-yldiazenyl)benzene-1,3-diamine | CAS Registry Number: 6364-39-2
Synonyms: EINECS 228-856-2, CID80723, 4-Methyl-6-(naphthylazo)benzene-1,3-diamine, 1,3-Benzenediamine, 4-methyl-6-(1-naphthalenylazo)-

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISAXZYNEXMETQQ-UHFFFAOYSA-N

6364-39-2
C.I. Solvent Brown 20 (8 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)guanidine;7-[(2Z)-2-[3-[(6,8-disulfonaphthalen-2-yl)diazenyl]-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]naphthalene-1,3-disulfonic acid | CAS Registry Number: 61813-86-3
Synonyms: EINECS 276-477-6, 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 1,3-Naphthalenedisulfonic acid, 7,7'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis-, compd. with N,N'-bis(2-methylphenyl)guanidine (1:4), 7,7'-((4,6-Dihydroxy-m-phenylene)diazo)bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4), 72208-28-7

Molecular Formula: C86H86N16O14S4Molecular Weight: 1695.961840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: PLKXMQMVOCUHTA-AKLWUSDOSA-N

61813-86-3
C.I. SOLVENT BROWN 22 (6 suppliers)61867-96-7
C.I. Solvent Brown 28 (2 suppliers)61725-72-2
C.I. Solvent Brown 37 (2 suppliers)61725-74-4
C.I. SOLVENT BROWN 42 (7 suppliers)61725-75-5
C.I. Solvent Brown 58 (2 suppliers)71872-85-0
C.I. SOLVENT BROWN 8 (5 suppliers)54466-34-1
C.I. SOLVENT GREEN 1, ACETATE SALT (12 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate | CAS Registry Number: 41272-40-6
Synonyms: C.I. Solvent Green 1, acetate salt, 10309-95-2 (Parent), EINECS 255-288-2, CID162459, (4-(alpha-(4-(Dimethylamino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, acetate (1:1)

Molecular Formula: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPJMOSKUCQUJHU-UHFFFAOYSA-M

41272-40-6
C.I. SOLVENT GREEN 11 (6 suppliers)
Compound Structure IUPAC Name: sodium;1,2-bis(2-methylphenyl)guanidine;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 71799-14-9
Synonyms: Solvent Green 11, Luxol® Brilliant Green BL

Molecular Formula: C67H69N8NaO6S2Molecular Weight: 1169.434529 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KUIQOFMGUSKWQE-UHFFFAOYSA-M

71799-14-9
C.I. Solvent Green 19(9CI) (0 suppliers)64147-44-0
C.I. SOLVENT GREEN 4 (9 suppliers)
Compound Structure Synonyms: C.I. Solvent Green 4, EINECS 201-345-1, CID65730, 2,8-Dimethylnaphtho(3,2,1-kl)xanthene, Naphtho(3,2,1-kl)xanthene, 2,8-dimethyl-

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDVNPHMNBWGVNV-UHFFFAOYSA-N

81-37-8
C.I. Solvent Orange 10 (0 suppliers)12237-29-5
C.I. SOLVENT ORANGE 11 (6 suppliers)61725-76-6
C.I. SOLVENT ORANGE 25 (4 suppliers)61813-62-5
C.I. SOLVENT ORANGE 37 (2 suppliers)82391-81-9
C.I. Solvent Orange 40 (0 suppliers)59459-48-2
C.I. SOLVENT ORANGE 41 (6 suppliers)61901-91-5
C.I. SOLVENT ORANGE 59 (6 suppliers)61969-46-8
C.I. Solvent Orange 6(8CI,9CI) (1 supplier)10127-28-3
C.I. SOLVENT ORANGE 60 (21 suppliers)
Compound Structure Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

61969-47-9
C.I. Solvent Orange 71(9CI) (0 suppliers)105109-67-9
C.I. SOLVENT ORANGE 77 (5 suppliers)
Compound Structure Synonyms: Lauryl dibenzanthrone, EINECS 270-144-9, CID6455962, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, lauryl derivs., Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, dodecyl derivs., Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, lauryl derivs.

Molecular Formula: C46H40O2Molecular Weight: 624.808600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFDKHXKIAIEIG-UHFFFAOYSA-N

68411-74-5
1851 to 1900 of 73481 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
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