Chemolin Chemicals

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Profile: Chemolin Chemicals deals with chemicals and intermediates. Our product line includes pigments (organic & inorganic), guar gums, dyestuffs and dye intermediates.

18 Products/Chemicals (Click for related suppliers)

• Acid Dyes

IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Basic Dyes

• DIHYDROXYETHYL LAURAMINE OXIDE

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecan-1-amine oxide | CAS Registry Number: 2530-44-1
Synonyms: Softamin LD, AC1NBAFT, Lauryl diethanolamine oxide, N,N-bis(2-hydroxyethyl)dodecan-1-amine Oxide, UNII-JD265DM4U6, Dihydroxyethyl lauramine oxide, N-Lauryldiethanolamine N-oxide, Laurylbis(hydroxyethyl)amine oxide, Bis(2-hydroxyethyl)laurylamine oxide, Lauryl di(2-hydroxyethyl)amine oxide, AKOS002700361, Dihydroxyethyl lauramine oxide [INCI], Bis(beta-hydroxyethyl)laurylamine oxide, Ethanol, 2,2'-(dodecyloxidoimino)bis-, 2,2'-(N-Dodecylimino)diethanol N-oxide, N,N-Bis(2-hydroxyethyl)dodecylamine oxide, Ethanol, 2,2'-(dodecylimino)bis-, N-oxide, Ethanol, 2,2'-(dodecylimino)di-, N-oxide

Molecular Formula:	C₁₆H₃₅NO₃	Molecular Weight:	289.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZJFABDVWIPEIM-UHFFFAOYSA-N

• Direct Dyes

• Dyes and Dyestuff Intermediates

• Dyestuffs

• Fast Red Bases

• Guar

IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₂P₃	Molecular Weight:	535.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Meta Phenylene Diamine (MPDA)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Orthanilic Acid

IUPAC Name: 2-aminobenzenesulfonic acid | CAS Registry Number: 88-21-1
Synonyms: Orthanilic acid, o-Sulfanilic acid, Aniline-o-sulfonic acid, o-Aminobenzenesulfonic acid, 2-Aminobenzenesulfonic acid, 2-Sulfanilic acid, Aniline-2-sulfonic acid, Aniline-o-sulphonic acid, 2-Aminobenzenesulfonate, Anilino-o-sulfonic acid, Anilino-2-sulfonic acid, Anilino-o-sulphonic acid, o-Aminophenylsulfonic acid, 2-aminobenzenesulphonate, 1-Aminobenzene-2-sulfonic acid, 2-Aminobenzenesulphonic acid, Benzenesulfonic acid, o-amino-, Benzenesulfonic acid, 2-amino-, CCRIS 4575, A86805_ALDRICH

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMCHBSMFKQYNKA-UHFFFAOYSA-N

• Pigments

IUPAC Name: iron(3+); oxygen(2-); hydrate

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Pigments Intermediates

• Rhodamines

IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate hydrochloride

Molecular Formula:	C₂₁H₁₇ClN₂O₃	Molecular Weight:	380.824280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2,5-Dichloronitrobenzene

IUPAC Name: 1,4-dichloro-2-nitrobenzene | CAS Registry Number: 89-61-2
Synonyms: Nitro-p-dichlorobenzene, 2,5-DICHLORONITROBENZENE, 2,5-Dichloronitrobenzol, 1,4-Dichloro-2-nitrobenzene, 2,5-Dichlornitrobenzen, 1-Nitro-2,5-dichlorobenzene, Benzene, 1,4-dichloro-2-nitro-, Benzene, 2,5-dichloronitro-, WLN: WNR CG EG, CCRIS 3096, 2,5-Dichlornitrobenzen [Czech], 225371_ALDRICH, 36572_RIEDEL, 36040_FLUKA, EINECS 201-923-3, NSC6294, NSC 406125, BRN 0778109, NSC406125, ZINC01693389

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZKKOBGFCAHLCZ-UHFFFAOYSA-N

• 1,10-Phenanthroline

IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N