Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
1851 to 1900 of 83578 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 Blue 117 (1 supplier)82708-08-5
C.I. SOLVENT BLUE 124 (2 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 (8 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 (4 suppliers)1328-54-7
C.I. SOLVENT BLUE 3 (8 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 (3 suppliers)61725-69-7
C.I. SOLVENT BLUE 48 (6 suppliers)61711-30-6
C.I. SOLVENT BLUE 49 (5 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) (1 supplier)12769-18-5
C.I. SOLVENT BLUE 53 (3 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) (1 supplier)12769-19-6
C.I. SOLVENT BLUE 64 (4 suppliers)61703-12-6
C.I. SOLVENT BLUE 79 (5 suppliers)64553-79-3
C.I. Solvent Blue 81 (1 supplier)60747-98-0
C.I. SOLVENT BLUE 83 (3 suppliers)103220-11-7
C.I. Solvent Blue 84(9CI) (1 supplier)101962-91-8
C.I. Solvent Blue 86 (1 supplier)89147-28-4
C.I. Solvent Blue 87(9CI) (1 supplier)74113-99-8
C.I. SOLVENT BLUE 94 (5 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 (3 suppliers)89591-48-0
C.I. SOLVENT BLUE 98 (6 suppliers)71819-49-3
C.I. SOLVENT BLUE 99 (5 suppliers)71832-15-0
C.I. SOLVENT BROWN 2 (5 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 (5 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 (3 suppliers)61867-96-7
C.I. Solvent Brown 28 (1 supplier)61725-72-2
C.I. Solvent Brown 37 (1 supplier)61725-74-4
C.I. SOLVENT BROWN 42 (5 suppliers)61725-75-5
C.I. Solvent Brown 58 (1 supplier)71872-85-0
C.I. SOLVENT BROWN 8 (3 suppliers)54466-34-1
C.I. SOLVENT GREEN 1, ACETATE SALT (8 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 (3 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) (1 supplier)64147-44-0
C.I. Solvent Green 3 (32 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

128-80-3
C.I. SOLVENT GREEN 4 (10 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 (1 supplier)12237-29-5
C.I. SOLVENT ORANGE 11 (3 suppliers)61725-76-6
C.I. Solvent Orange 2 (12 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2646-17-5
Synonyms: Orange OT, Oil Orange, Oil Orange ss, Oleal Orange SS, Orange SS, Lacquer Orange V, Fat Orange II, Fat Orange RR, Oil Orange OT, Oil Orange TX, Oil Orange XO, Oil Orange OPEL, Dolkwal Orange SS, Oranz ss, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Oranz SS [Czech], Japan Orange 403, Solvent Orange 2

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

2646-17-5
C.I. SOLVENT ORANGE 25 (3 suppliers)61813-62-5
C.I. SOLVENT ORANGE 37 (2 suppliers)82391-81-9
C.I. Solvent Orange 40 (1 supplier)59459-48-2
C.I. SOLVENT ORANGE 41 (5 suppliers)61901-91-5
C.I. SOLVENT ORANGE 59 (3 suppliers)61969-46-8
C.I. Solvent Orange 6(8CI,9CI) (1 supplier)10127-28-3
C.I. SOLVENT ORANGE 60 (12 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) (1 supplier)105109-67-9
C.I. SOLVENT ORANGE 77 (2 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
C.I. Solvent Orange37:1 (9CI) (1 supplier)105157-02-6
C.I. SOLVENT RED (3 suppliers)91432-92-7
C.I. Solvent Red 114 (2 suppliers)
Compound Structure IUPAC Name: N-(4-anilino-7-oxobenzo[e]perimidin-6-yl)-2,5-dichlorobenzamide | CAS Registry Number: 6871-91-6
Synonyms: C.I.68415

Molecular Formula: C28H16Cl2N4O2Molecular Weight: 511.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFHKMBCRQPOEQX-UHFFFAOYSA-N

6871-91-6
1851 to 1900 of 83578 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company