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Anshan Huifeng Chemical Co., Ltd.

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Contact: Qi Xuebo
Web: http://www.huifengchem.com
E-Mail:
Address: Anshan City, Liaoning Province Economic Development Zone, Teng Ao security road on the 1st road., Anshan, Liaoning 114011, China
Phone: +86-(412)-8386388 | Fax: +86-(412)-8417727 | Map/Directions >>

Profile: Anshan Huifeng Chemical Co., Ltd. is a manufacturer of pharmaceutical & pigment intermediates. Our main products are quinoline, 1,8-naphthalic anhydride, fluorene, dibenzofuran, perylene, dicyclopentadiene, refined naphthalene, 2-methylnaphthalene, sodium thiocyanate, acenaphthene, biphenyl, carbazole, pyrene, and 3,4,9,10-perylenetetracarboxylic acid anhydride.

42 Products/Chemicals (Click for related suppliers)  
• A-Methylnaphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• C.I. PIGMENT RED 122
IUPAC Name: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 980-26-7
Synonyms: Sunfast Magenta, none, Hostaperm Pink E, Permanent Pink E, Hostaperm Pink EB, Lionogen Magneta R, Quinacridone Magneta, PV Fast Pink E, Monolite Rubine 3B, Pigment Red 122, Acramin Scarlet LDCN, Hostperm Pink E 02, Fastogen Super Magneta R, Paliogen Red 4790, Ket Red 309, KF Red 1, 2,9-Dimethylquinacridone, Paliogen Red L 4790, Fastogen Super Magneta RG, Fastogen Super Magneta RH

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXWSZJSDZKWQAU-UHFFFAOYSA-N

• C.I. SOLVENT ORANGE 60
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

• Chloro-Xylenols
IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Coumarin 7
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• D&C Green #8
IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula: C16H7Na3O10S3Molecular Weight: 524.385090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Fluorene
IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• H1007A TRANSPARENT RED E2G
Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 6829-22-7

Molecular Formula: C22H12N2OMolecular Weight: 320.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• Indene
IUPAC Name: 1H-indene | CAS Registry Number: 95-13-6
Synonyms: INDENE, 1H-Indene, Indonaphthene, Inden, Indenyl radical, INDENE, REAG, I2800_ALDRICH, WLN: L56 BHJ, HSDB 5286, 168769_ALDRICH, 193828_ALDRICH, NSC 9270, CHEBI:41921, EINECS 202-393-6, NSC9270, NSC62567, LS-81591, ST5214452, I-0750, C093581

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBYIRNPNPLQARY-UHFFFAOYSA-N

• Methyl Naphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 1321-94-4
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula: C18H14F3N5O3Molecular Weight: 405.330670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

• N-(4(3,4-Dichlorophenyl)-3,4-Dihydro-1(2H)Naphthalidene) methanamine
IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 79560-20-6
Synonyms: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenimine, AG-H-19143, N-(4(3,4-dichlorophenyl)-3,4-dihydro-1(2H)naphthalidene) methanamine, SureCN2778648, SureCN2778650, SureCN2779598, CTK2H7038, MolPort-003-987-244, 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine, AKOS015965560, AC-20507, TL8005383, A839716, 4-(3,4-DICHLORO PHENYL)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENIMINE, N-(4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1-one)-methanamine, N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine;

Molecular Formula: C17H15Cl2NMolecular Weight: 304.213700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBVAZJASCWJGJ-UHFFFAOYSA-N

• N-BUTYL-4-(BUTYLAMINO)NAPHTHALIMIDE
IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 19125-99-6
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12226-96-9, 12765-30-9, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

• Pigment Red 188
IUPAC Name: methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 61847-48-1
Synonyms: EINECS 263-272-1, CID9571011, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-metho, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-, methyl ester, Benzoic acid, 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-, methyl ester, Methyl 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthyl)azo)benzoate

Molecular Formula: C33H24Cl2N4O6Molecular Weight: 643.472860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OUHCNDIVBVVGQH-RGINJTCGSA-N

• Pigment Yellow 180
IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C36H32N10O8Molecular Weight: 732.701480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Pyrene
IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Solvent Green 5
IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• SOLVENT YELLOW 160:1
IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 94945-27-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 35773-43-4

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Transparent Red Eg
IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

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

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Violet B
IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Transparent Yellow 3G
IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula: C23H18N4O2Molecular Weight: 382.414620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 1,8-Naphthalenedicarboximide
Synonyms: Naftostiril, Naphtholactam, Naphthostyril, 1,8-Naphtholactam, 2(1H)-Perinaphthazolone, Benz[cd]indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 2(1H)-peri-Naphthazolone, Benzo[cd]indol-2(1H)-one, 336467_ALDRICH, EINECS 204-973-4, NSC 25094, NSC25094, ZINC00162129, AI3-16690, 1-Naphthalenecarboxylic acid, 8-amino-, lactam, LS-33479, ST5439406, EU-0068153, 12B

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPYLCFQEKPUWLD-UHFFFAOYSA-N

• 1,8-Bis(dimethylamino)naphthalene
IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine | CAS Registry Number: 20734-58-1
Synonyms: Proton-sponge, Maybridge1_002116, MLS000851090, 158496_ALDRICH, 14795_FLUKA, 1,8-Bis(dimethylamino)naphtalene, EINECS 244-001-6, BTB 09871, ZINC00056476, 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, SMR000457333, N,N,N',N'-Tetramethylnaphthalene-1,8-diamine, AI3-62472, N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine, SR-01000638069-1, InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFNRSDCSTVPCJ-UHFFFAOYSA-N

• 1,8-Naphthalimide
Synonyms: Naphthalimide, Naphthalimide (8CI), 1,8-Naphthalenedicarboximide, N1658_ALDRICH, Oprea1_068295, Oprea1_308401, Naphthalene-1,8-dicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, CID66491, NSC11011, EINECS 201-379-7, NSC 11011, ZINC00024215, 1H-Benz(de)isoquinoline-1,3(2H)-dione, ST5211317

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHABGPPCLHLLV-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

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 4-Bromo-1,8-naphthalenedicarboxylic anhydride
Synonyms: 324248_ALDRICH, ARK029, 3-Bromo-1,8-naphthalic anhydride, 4-Bromo-1,8-naphthalic anhydride, EINECS 201-382-3, ZINC08438954, ST010107, 6-Bromo-1H,3H-benzo[de]isochromene-1,3-dione, 6-Bromo-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, AQ-390/40838877, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-bromo-, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-bromo-, 81-86-7

Molecular Formula: C12H5BrO3Molecular Weight: 277.070300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTUOTSLAFJCQHN-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic diimide
Synonyms: Perylimid, NSC16842, EINECS 201-344-6, NSC 16842, ZINC00640220, Perylene-3,4:9,10-tetracarboxydiimide, BAS 00326960, 3,4,9,10-Perylenetetracarboxylic acid diimide, ST5223253, PERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, Anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide (8CI), Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 12236-71-4

Molecular Formula: C24H10N2O4Molecular Weight: 390.347200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJOLVZJFMDVPGB-UHFFFAOYSA-N

• 2-MethylNaphthalene
IUPAC Name: 2-methylnaphthalene | CAS Registry Number: 91-57-6
Synonyms: 2-METHYLNAPHTHALENE, beta-Methylnaphthalene, Naphthalene, 2-methyl-, .beta.-Methylnaphthalene, Naphthalene, beta-methyl-, beta-methyl naphthalenes, 2-Naphthylmethyl radical, 2-Methylnaphthalene (beta), M57006_ALDRICH, HSDB 5274, 2-methylnaphthalene, ion(1+), 2-methylnaphthalene, ion(1-), 442359_SUPELCO, 45796_RIEDEL, WLN: L66J C1, NSC 3575, 67890_FLUKA, CHEBI:50720, EINECS 202-078-3, NSC3575

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

• 4-Bromo-1,8-Naphthalenedicarboxylic Anhydride
Synonyms: 324248_ALDRICH, ARK029, ZINC08438954, 3-Bromo-1,8-naphthalic anhydride, 4-Bromo-1,8-naphthalic anhydride, BTB10840, CID66493, EINECS 201-382-3, 6-Bromo-1H,3H-benzo[de]isochromene-1,3-dione, 6-Bromo-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, AQ-390/40838877, I14-0154, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-bromo-, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-bromo-, 21563-29-1

Molecular Formula: C12H5BrO3Molecular Weight: 277.070300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTUOTSLAFJCQHN-UHFFFAOYSA-N

• 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedi...
IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 61969-44-6
Synonyms: 32724-62-2, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]-, Q-201726, W-110824, 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, EINECS 251-178-3, 1,4-BIS[(2,6-DIETHYL-4-METHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE, UNII-473B173459, AC1L3VJN, AC1Q6JUT, SCHEMBL414712, DTXSID5067710, CTK8D7814, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, ZINC31393461, AKOS030528643, ACM32724622

Molecular Formula: C36H38N2O2Molecular Weight: 530.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic dianhydride
Synonyms: Pigment Red 224, Perylenetetracarboxylic anhydride, P11255_ALDRICH, STOCK1S-06817, Perylene-3,4,9,10-tetracarboxylic dianhydride, NSC79895, Perylenetetracarboxylic acid dianhydride, EINECS 204-905-3, NSC 79895, 3,4:9,10-Perylenetetracarboxylic anhydride, Perylene-3,4:9,10-tetracarboxylic dianhydride, Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride, Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone, Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride (8CI), 197501-07-8, 71819-78-8

Molecular Formula: C24H8O6Molecular Weight: 392.316720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLYVDMAATCIVBF-UHFFFAOYSA-N

• 4-Sulfo-1,8-naphthalic anhydride potassium salt
Synonyms: 261467_ALDRICH, EINECS 275-547-3, 1,8-Naphthalic anhydride-4-sulfonic acid, potassium salt, Potassium 1,3-dioxo-1H,3H-naphtho(1,8-cd)pyran-6-sulphonate, 1H,3H-Naphtho(1,8-cd)pyran-6-sulfonic acid, 1,3-dioxo-, potassium salt

Molecular Formula: C12H5KO6SMolecular Weight: 316.327800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOHXJVJXAWXEQP-UHFFFAOYSA-M

• 2-Aminofluorene
IUPAC Name: 9H-fluoren-2-amine | CAS Registry Number: 153-78-6
Synonyms: 2-aminofluorene, 2-Fluorenamine, 9H-Fluoren-2-amine, 2-Fluoreneamine, 2-Fluorenylamine, Fluoren-2-amine, Aminofluoren, 2-Fluroenylamine, Fluoren-2-ylamine, Fluorene, 2-amino-, Aminofluoren [German], 9H-Fluoren-2-ylamine, CCRIS 31, Oprea1_099026, A55500_ALDRICH, HSDB 4026, MLS000589201, SGCUT00125, EINECS 205-817-8, WLN: L B656 HHJ EZ

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-N

• 9-hydroxy-9-fluorenecarboxylic acid
IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIDVQMNRVEGQ-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


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