Skype
 Acid Yellow 44 Suppliers > Dynasty Chemicals (Ningbo) Co., Ltd.

Dynasty Chemicals (Ningbo) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.dynasty-chem.com
E-Mail:
Address: 8F, Block A2, Liyuan Shangdu, No. 201, Lantian Road, Ningbo, Zhejiang 315012, China
Phone: +86-(574)-56159999 | Fax: +86-(574)-87317917 | Map/Directions >>

Profile: Dynasty Chemicals (Ningbo) Co., Ltd. is a manufacturer of specialty chemicals, dyestuffs, organic pigments and plastic & rubber additives. Dybrite pigment is an organic powder pigment with dispersability and fastness. It is used in printing inks, plastics and coating effects. Our herbal extract products are artichhoke leaf, celery seed, andrographis, asparagus root and honeysuckle flower. We also offer 1,3,5-trimethoxy benzene, 1,3-benzenedicarbonitrile, 2,2,2-trifluoroethanol, 2,3,5-trimethyl pyridine and 2,4-diamino toluene.

201 to 250 of 255 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• Vat Green 9
Synonyms: Navinon Black BB, C.I. Vat Green 9, Endurol Black 2B, Paradone Black AB, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Cibanone Black 2BN, Calcoloid Black BBD, Calcoloid Black BNS, Fenanthren Black 2B, Nyanthrene Black 2B, Hydroform Black G2B, Indanthrene Black BB, Nihonthrene Black BB, Palanthrene Black BB, Mikethrene Black BBN, Mikethrene Black BBS, Romantrene Black FBB

Molecular Formula: C34H14N2O6Molecular Weight: 546.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N

• Vat Orange 7
Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR

Molecular Formula: C26H12N4O2Molecular Weight: 412.399080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

• Victoria Blue B
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium chloride | CAS Registry Number: 2580-56-5
Synonyms: Victoria blue B, Tertrophene Blue, Basic blue 26, Calcozine Blue B, Hecto Blue B, Hekto Blue B, Victoria Blue BA, Victoria Blue BN, Victoria Blue BP, Victoria Blue BS, Victoria Blue BX, Victoria Blue FB, Symulex Blue BOF, Basic Blue B, Victoria Lake Blue B, Victoria Pure Blue B, ADC Victoria Blue B, Victoria Pure Blue BC, Hidaco Victoria Blue B, Mitsui Victoria Blue B

Molecular Formula: C33H32ClN3Molecular Weight: 506.080280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

• Victoria Blue R
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium chloride | CAS Registry Number: 2185-86-6
Synonyms: Victoria Blue RS, Victoria Lake Blue R, BASIC BLUE K, Hidaco Victoria Blue R, Victoria Blue- R, Aizen Victoria Blue BOH, Basic Blue 11, C.I. Basic Blue 11, EINECS 218-572-7, NSC 11240, 234176_SIAL, C.I. Basic Blue 11 (7CI,8CI), NSC11240, C.I. 44040, CI 44040, LS-89959, ST5411583, N,N'-(N,N'-Tetramethyl)-1-diaminodiphenylnaphthylaminomethane hydrochloride, (4-((4-(Dimethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride

Molecular Formula: C29H32ClN3Molecular Weight: 458.037480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVGKYBUANQAKG-UHFFFAOYSA-N

• Violanthrone
Synonyms: Dibenzanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R, Ponsol Dark Blue BRD

Molecular Formula: C34H16O2Molecular Weight: 456.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N

• Violet bnp
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4129-84-4
Synonyms: Neutral Violet, Formyl Violet, Acid violet 6B, Acid Violet ACS, Acid Violet 5B, Food Violet 1, Acid Violet 4BO, Acid Violet 5BS, Amacid Violet 3B, Erio Violet 6BN, Coomassie Violet R, Violet 5BN, Violet S4R, Derma Violet 4BR, Solar Violet 4BN, Solar Violet 5BN, Violet 2EMBL, Acid Violet 17, Bucacid Wool Violet, Fenazo Violet X4B

Molecular Formula: C41H46N3O6S2+Molecular Weight: 740.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTWMAWYAYFSBNC-UHFFFAOYSA-O

• 2-((3-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)-Carbonyl)-2-Hydroxy-1-Naphthalenyl)-Azo)-Benzoic Acid Methyl Ester
IUPAC Name: methyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 6985-92-8
Synonyms: EINECS 230-249-2, CID9575950, 12236-69-0, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, methyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, methyl ester, Methyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula: C26H19N5O5Molecular Weight: 481.459560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OPMSHMMDMVRGEK-VAMRJTSQSA-N

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N

• 6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone
Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula: C40H26N2O4Molecular Weight: 598.645440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

• 4-Bromofluorobenzene
IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 3,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,2-diamine | CAS Registry Number: 496-72-0
Synonyms: Toluenediamine, Toluene-3,4-diamine, 3,4-Toluenediamine, 3,4-DIAMINOTOLUENE, 3,4-Tolylenediamine, 3,4-Toluylenediamine, 2,4-Toluene diamine, 1,2-Benzenediamine, 4-methyl-, 4-Methyl-o-phenylenediamine, 4-Methyl-1,2-benzenediamine, RCRA waste no. U221, Benzenediamine, ar-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine, 4-methylbenzene-1,2-diamine, 2-amino-4-methylphenylamine, CCRIS 4611, WLN: ZR BZ D1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGRGLKZMKWPMOH-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 2-chloro-1,4-benzenediamine sulfate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-71-2
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2 - Nitro-P-Phenylenediamine Sulfate
IUPAC Name: 2-nitrobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 68239-83-8
Synonyms: HSDB 6255, 2-Nitro-p-phenylenediamine, sulfate, EINECS 269-477-2, CID5361845, 2-Nitrobenzene-1,4-diammonium sulphate, 2-NITRO-1,4-BENZENEDIAMINE SULFATE, 1,4-Benzenediamine, 2-nitro-, sulfate (1:1), 138875-97-5, 5307-14-2

Molecular Formula: C6H9N3O6SMolecular Weight: 251.217160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XRALJHVEDJNLBL-UHFFFAOYSA-N

• 2,5-Bis-(5-tert-butyl-2-benzoxazol-2-yl)thiophene
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7128-64-5
Synonyms: BBOT, Uvitex OB, BBOT 150, CBDivE_008000, EINECS 230-426-4, NSC 158163, 223999_SIAL, CID292429, NSC158163, ZINC01601800, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, ST5300068, 2,5-Thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• 2-Amino-4-nitro-N-(2-hydroxyethyl)aniline
IUPAC Name: 2-(2-amino-4-nitroanilino)ethanol | CAS Registry Number: 56932-44-6
Synonyms: HC Yellow no. 5, 418935_ALDRICH, 2-(2-Amino-4-nitroanilino)ethanol, EINECS 260-450-0, 2-((2-Amino-4-nitrophenyl)amino)ethanol, Ethanol, 2-((2-amino-4-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-4-nitro-o-phenylenediamine, N'-(2-Hydroxyethyl)-4-nitro-ortho-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWMQBFHMJVSJSA-UHFFFAOYSA-N

• 1,1-Biphenyl-4,4'Bis-2-(Methoxyphenyl)Ethenyl
IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 40470-68-6
Synonyms: EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, CID6441620, 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-

Molecular Formula: C30H26O2Molecular Weight: 418.526240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole
IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula: C28H18N2O2Molecular Weight: 414.454720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid
IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula: C18H15N5O5Molecular Weight: 381.342200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YMFWVWDPPIWORA-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2,2-Bis[[3-(dodecylthio)-1-Oxopropoxy]methyl]propane-1,3-Diyl Bis[3-(dodecylthio)propionate]
IUPAC Name: [3-(3-dodecylsulfanylpropanoyloxy)-2,2-bis(3-dodecylsulfanylpropanoyloxymethyl)propyl] 3-dodecylsulfanylpropanoate | CAS Registry Number: 29598-76-3
Synonyms: EINECS 249-720-9, CID122423, Neopentanetetrayl 3-(dodecylthio)propionate, LS-166382, Propionic acid, 3-(dodecylthio)-, neopentanetetrayl ester, 2,2-Bis((3-(dodecylthio)-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-(dodecylthio)propionate), Propanoic acid, 3-(dodecylthio)-, 2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 113285-57-7, 3-{[3-(dodecylthio)propanoyl]oxy}-2,2-bis({[3-(dodecylthio)propanoyl]oxy}methyl)propyl 3-(dodecylthio)propanoate, 72847-47-3, 888324-56-9, Propanoic acid, 3-(dodecylthio)-, 1,1'-(2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester, Propanoic acid, 3-(dodecylthio)-, 2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester

Molecular Formula: C65H124O8S4Molecular Weight: 1161.935260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSVVZZQIUJXYQA-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def
Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 1,3-Dicyanobenzene
IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalonitrile, Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

• 1,4-Bis(4-Cyanostyryl)Benzene
IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-N

• 2-Amino-5-sulfamoylbenzoic acid
IUPAC Name: 2-amino-5-sulfamoylbenzoic acid | CAS Registry Number: 137-65-5
Synonyms: EINECS 205-304-9, CID67307, 2-Amino-5-(aminosulphonyl)benzoic acid, Benzoic acid, 2-amino-5-(aminosulfonyl)-

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRGAUAWPCLQHTF-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 2,4-Diaminoanisole Sulfate
IUPAC Name: 4-methoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 39156-41-7
Synonyms: Pelagol Grey, Fouramine BA, Fourrine SLA, Pelagol BA, Pelagol SLA, Durafur Brown MN, Furro SLA, Renal SLA, Ursol SLA, Pelagol Grey SLA, Fourrine 76, Nako TSA, Zoba SLE, BASF Ursol SLA, 2,4-DAA sulfate, Oxidation Base 12A, CI Oxidation Base 12A, 2,4-Diaminosole sulphate, 2,4-Diaminoanisile sulfate, 2,4-Diaminoanisole sulphate

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FDJQHYWUHGBBTO-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• 1-Chloromethoxy-2-methoxyethane
IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid
IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula: C16H9N5O6Molecular Weight: 367.272560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

• 2,4-Diaminophenol Sulfate
IUPAC Name: 2,4-diaminophenol;sulfuric acid | CAS Registry Number: 74283-34-4
Synonyms: AG-G-95213, ACMC-209ou3, AGN-PC-01N0JC, SureCN1876910, 2,4-diaminophenol;sulfuric acid, CTK2H7053, 2,4-DIAMINO PHENOL SULFATE, ACT07291, ANW-36457, AKOS016004398, AK-89801, KB-164604, D2499, V2293, 2,4-Diamino Phenol Sulfate;2,4-Diamino Phenol Sulfate,74283-34-4;2,4 Diaminophenol Sulfate;

Molecular Formula: C6H10N2O5SMolecular Weight: 222.219000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JKMWKYDJCPSJSI-UHFFFAOYSA-N

• 2,6-Diaminotoluene
IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-19-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60
Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula: C28H14N2O4Molecular Weight: 442.421760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 2,9-Dimethylanthra(2,1,9-Def
Synonyms: Perylene Maroon, Perylene Bordeaux, Ponsol Red YF, Caledon Red 2G, Caledon Red 2GN, Indanthren Red GG, Palanthrene Red GG, Hostaperm Red P 2GL, Paliogen Red 4120, Paliogen Maroon 3920, Variogen Maroon 3920, C.I. Pigment Red 179, Pigment Bordeaux Perylene, C.I. Vat Red 23, Paliogen Maroon L 3920, Paliogen Maroon L 4020, EINECS 226-866-1, CID79657, ZINC11612116, C.I. 71130

Molecular Formula: C26H14N2O4Molecular Weight: 418.400360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N


 Edit or Enhance this Company (1107 potential buyers viewed listing,  66 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company