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Profile: New Dragon Co., Ltd. offers colorants and pharmaceutical raw materials. We also supply APIs and fine chemicals. Dye stuffs include disperse, acid, vat, direct, cationic, basic, solvent, sulphur, reactive and azoic dyes. Fine chemicals include trans-4-amino cyclohexanol, S-(+)-epichlorohydrin, R-(-)-1,2-propanediol, benzoin, 2.4-tolunediamine, 1-nitronaphthalene,alpha-nitronaphthalene and benzil dimethyl ketal.

101 to 150 of 230 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOMUJXIGYZENC-UHFFFAOYSA-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

• 2-methoxyl-5-ethylsulfonyl methyl benzoate
IUPAC Name: methyl 5-ethylsulfonyl-2-methoxybenzoate | CAS Registry Number: 62140-67-4
Synonyms: Methyl 5-(ethylsulphonyl)-o-anisate, EINECS 263-429-4, CID6454351

Molecular Formula: C11H14O5SMolecular Weight: 258.290860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUARTHQJSZTOEM-UHFFFAOYSA-N

• 1-Chloro-5-aminoanthraquinone
IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione | CAS Registry Number: 117-11-3
Synonyms: Anthraquinone, 1-amino-5-chloro-, 5-Chloro-1-aminoanthraquinone, 1-Chlor-5-aminoanthrachinon, HSDB 2579, NSC4996, 1-AMINO-5-CHLOROANTHRAQUINONE, 9,10-Anthracenedione, 1-amino-5-chloro-, NSC 4996, EINECS 204-174-0, CID8327, 1-Chlor-5-aminoanthrachinon [Czech], BRN 2215893, ZINC03874028, WLN: L C666 BV IVJ DZ KG, AI3-16447, LS-20620, ST5409224, 4-14-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• 5-Amino-2-hydroxytoluene sulfate
IUPAC Name: 5-amino-2-methylphenol;sulfuric acid | CAS Registry Number: 183293-62-1
Synonyms: 5-amino-2-methylphenol sulfate, 5-Amino-o-cresol sulfate, 5-Amino-o-cresol sulfate;, SureCN1883126, CTK0H4887, ACT07274, ANW-44491, SBB070547, AKOS015999547, AG-E-33022, 5-azanyl-2-methyl-phenol; sulfuric acid, AK-93479, I725, KB-73226, A812760

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-N

• 4-tert-Butyl-1-chloro-2-nitrobenzene
IUPAC Name: 4-tert-butyl-1-chloro-2-nitrobenzene | CAS Registry Number: 58574-05-3
Synonyms: 1-tert-butyl-3-nitro-4-chlorobenzene, 1-tert-butyl-3-nitro-4-chloro benzene, PubChem4316, AGN-PC-00ITRN, SureCN1104675, KSC608K4N, CTK5A8546, MolPort-003-984-660, 4-Chloro-3-nitro-tert-butylbenzene, ACT12678, ANW-61684, SBB063678, ZINC21992134, AKOS015889693, AC-6122, AG-G-07397, AK-35760, I127, KB-40445, FT-0640538

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGZGOTUKAZSIIO-UHFFFAOYSA-N

• 2,6-Dichloro-3-methylphenylamine
IUPAC Name: 2,6-dichloro-3-methylaniline | CAS Registry Number: 64063-37-2
Synonyms: 2,6-Dichloro-m-toluidine, 2,6-Dichloro-3-methylaniline, 2,6-Dichloro-3-methylaniline., 2,6-Dichloro-3-methylbenzenamine, Benzenamine, 2,6-dichloro-3-methyl-, EINECS 264-649-3, SBB003783, ZINC00407039, TL8004526, InChI=1/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVZXDFCFQSWJD-UHFFFAOYSA-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

• 4'-Amino-2'-Chloroacetanilide
IUPAC Name: N-(4-amino-2-chlorophenyl)acetamide | CAS Registry Number: 57556-49-7
Synonyms: NCIOpen2_001493, NSC88986, 4-AMINO-2-CHLOROACETANILIDE, CID259252, ZINC00152945, TL8003701, T5739496

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWAYASXDHDEGAO-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

• 4-Hydroxymetanilic acid
IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 98-37-3
Synonyms: 2-Amino-4-sulfophenol, 2-Hydroxy-5-sulfoaniline, o-Aminophenol-p-sulfonic acid, 2-Amino-1-phenol-4-sulfonic acid, 3-Amino-4-hydroxybenzenesulfonic acid, Metanilic acid, 4-hydroxy-, 2-AMINOPHENOL-4-SULFONIC ACID, CCRIS 4584, Benzenesulfonic acid, 3-amino-4-hydroxy-, 4-Hydroxy-3-aminobenzenesulfonic acid, NSC 1491, 09180_FLUKA, EINECS 202-662-8, NSC1491, AIDS020195, 3-Amino-4-hydroxybenzenesulphonic acid, AIDS-020195, Metanilic acid, 4-hydroxy- (8CI), AI3-14898, LS-2044

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULUIMLJNTCECJU-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol
IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-Amino-6-Methylsulphonyl Benzothiazole
IUPAC Name: 6-methylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 17557-67-4
Synonyms: Maybridge1_008993, MixCom3_000185, Oprea1_366974, MLS000084909, 2-Aminobenzothiazole-6-methyl sulfone, EINECS 241-537-2, AIDS108382, 2-Aminobenzothiazolyl-6 methyl sulfone, 2-Benzothiazolamine, 6-(methylsulfonyl)-, 6-(Methylsulfonyl)-2-benzothiazolamine, 6-Methylsulphonylbenzothiazol-2-ylamine, AIDS-108382, 2-Amino-6-(methylsulfonyl)benzothiazole, ZINC00129448, SDCCGMLS-0054993.P002, 6-(Methylsulfonyl)benzothiazole-2-ylamine, LS-40631, SMR000019255, ST5194157, 6-(methylsulfonyl)-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYHNHJAMVNINSY-UHFFFAOYSA-N

• 3-Hydroxy-4-Methylbenzoic Acid
IUPAC Name: 3-hydroxy-4-methylbenzoic acid | CAS Registry Number: 586-30-1
Synonyms: 3,4-Cresotic acid, 3-Hydroxy-p-toluic acid, NCIOpen2_000849, 3-Hydroxy-4-methylbenzoic acid, H38500_ALDRICH, NSC75850, 55615_FLUKA, CID68512, NSC67717, Benzoic acid, 3-hydroxy-4-methyl-, EINECS 209-571-2, TL8003750, T5614847, InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQLCWPXBHUALQC-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• 8-Amino-1,6-naphthalenedisulfonic acid sodium salt
IUPAC Name: 8-aminonaphthalene-1,6-disulfonic acid | CAS Registry Number: 129-91-9
Synonyms: Epsilon acid, Aminoepsilon acid, CBMicro_015240, 1-Amino-3,8-disulfonaphthalene, 1-Naphthylamine, 3,8-disulfo-, NSC5524, 1-Naphthylamine-3,8-disulfonic acid, NSC 5524, 8-Amino-1,6-naphthalenedisulfonic acid, EINECS 204-969-2, 1,6-Naphthalenedisulfonic acid, 8-amino-, 8-Aminonaphthalene-1,6-disulfonic acid, 8-Aminonaphthalene-1,6-disulphonic acid, TL8000711

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YDEOXZHCPCPPJG-UHFFFAOYSA-N

• 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 89-29-2
Synonyms: Maybridge1_006372, CBDivE_007658, 562971_ALDRICH, NSC15355, EINECS 201-895-2, NSC 15355, ZINC04006010, BAS 00328923, RH 01325, AE-641/00786007, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, SR-01000635789-1, Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASVVGQURNHNITH-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane
IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula: C2H2Cl4Molecular Weight: 167.849280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloroacetophenone
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone | CAS Registry Number: 37148-48-4
Synonyms: 4-Amino-3,5-dichloroacetophenone, 536148_ALDRICH, 3,5-Dichloro-4-aminoacetophenone, EINECS 253-368-1, SBB003511, ZINC02561206, 4'-Amino-3',5'-dichloroacetophenone, 1-(4-Amino-3,5-dichlorophenyl)-ethanone, TL8002736, 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(4-amino-3,5-dichlorophenyl)-

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPKZJDZXIKSCP-UHFFFAOYSA-N

• 4-Aminophenol Sulfate
IUPAC Name: hydrogen sulfate; (4-hydroxyphenyl)azanium | CAS Registry Number: 15658-52-3
Synonyms: p-Aminophenol sulfate, 4-Aminophenol sulfate, p-Aminophenol, hemisulfate, Phenol, 4-amino-, sulfate, Sulfuric acid, 4-aminophenyl ester, 4-AMINOPHENOL, SULFATE SALT, CID44391, EINECS 263-847-7, Bis((4-hydroxyphenyl)ammonium) sulphate, Phenol, 4-amino-, hydrogen sulfate (ester), Phenol, 4-amino-, sulfate (2:1) (salt), 123-30-8, 63084-98-0

Molecular Formula: C6H9NO5SMolecular Weight: 207.204360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTDCIMUWVJXQBD-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1-Naphthol-3,8-Disulphonic Acid
IUPAC Name: 8-hydroxynaphthalene-1,6-disulfonic acid | CAS Registry Number: 117-43-1
Synonyms: Andresen's Acid, Disulfo Acid E, 1-Naphthol, 3,8-disulfo-, 1-Naphthol-3,8-disulfonic acid, NSC8628, NSC 8628, EINECS 204-189-2, 1-Hydroxynaphthalene-3,8-disulfonic acid, 1,6-Naphthalenedisulfonic acid, 8-hydroxy-, 1-Hydroxy-3,8-naphthalenedisulfonic acid, 8-Hydroxynaphthalene-1,6-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQAFHGXXHIZSGZ-UHFFFAOYSA-N

• 2,6-Dibromo Paranitro Aniline
IUPAC Name: 2,6-dibromo-4-nitroaniline | CAS Registry Number: 827-94-1
Synonyms: Aniline, 2,6-dibromo-4-nitro-, 2,6-DIBROMO-4-NITROANILINE, Benzenamine, 2,6-dibromo-4-nitro-, HSDB 6072, 190268_ALDRICH, EINECS 212-577-8, NSC 38765, NSC38765, SBB007584, ZINC03861371, LS-19691

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.916160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZIFDLWYUSZCC-UHFFFAOYSA-N

• 2-Bromo-4-Nitro-6-Chloroaniline
IUPAC Name: 2-bromo-6-chloro-4-nitroaniline | CAS Registry Number: 99-29-6
Synonyms: 2-Bromo-6-chloro-4-nitroaniline, NCIOpen2_005688, 546860_ALDRICH, Aniline, 2-bromo-6-chloro-4-nitro-, Benzenamine, 2-bromo-6-chloro-4-nitro-, NSC88985, EINECS 202-745-9, NSC 88985, ZINC04760197, ST010160, Aniline, 2-bromo-6-chloro-4-nitro- (8CI)

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N

• 2-Methoxy-5-Acetamidoaniline
IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide | CAS Registry Number: 6375-47-9
Synonyms: 3-Amino-p-acetanisidide, 4-Acetamino-2-aminoanisole, 2-Amino-4-acetamino anisole, 3-Amino-4-methoxyacetanilide, p-Acetanisidide, 3'-amino-, 3'-Amino-4'-methoxyacetanilide, AIDS019214, CCRIS 9091, EINECS 228-938-8, Acetamide, N-(3-amino-4-methoxyphenyl)-, AIDS-019214, CID80779, SBB000217, ZINC00120146, N-(3-Amino-4-methoxyphenyl)acetamide, LS-169147

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N

• 2-Naphthol
IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 3-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 3-methoxy-4-methylbenzoic acid | CAS Registry Number: 7151-68-0
Synonyms: 4-Methyl-m-anisic acid, 3-Methoxy-4-methylbenzoic acid, 3-Methoxy-p-toluic acid, Benzoic acid, 3-methoxy-4-methyl-, NCIOpen2_000379, M15052_ALDRICH, NSC70224, EINECS 230-486-1, ST5405630, TL8005016, InChI=1/C9H10O3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEAVPXDEPGAVDA-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid
IUPAC Name: 4-methyl-3-nitrobenzoic acid | CAS Registry Number: 96-98-0
Synonyms: 4-Methyl-3-nitrobenzoic acid, 3-Nitro-p-toluic acid, m-Nitro-p-toluic acid, 3-Nitro-para-toluic acid, p-Toluic acid, 3-nitro-, 3-Nitro-4-methylbenzoic acid, Benzoic acid, 4-methyl-3-nitro-, Oprea1_315455, MLS002152889, 151408_ALDRICH, 68026_FLUKA, EINECS 202-549-3, NSC 50659, p-Toluic acid, 3-nitro- (8CI), NSC50659, 4-METHYL-3-NITRO BENZOIC ACID, 4-METHYL-3-NITRO-BENZOIC ACID, LS-2015, NCGC00091412-01, SMR001224501

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBEWSMNRCUXQRF-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-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 2-Naphthylamine-6-sulfomethylamide
IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• 5-Chloro-2,3,3-trimethylindole
IUPAC Name: 5-chloro-2,3,3-trimethylindole | CAS Registry Number: 25981-83-3
Synonyms: EINECS 247-387-4, CID117694, 5-Chloro-2,3,3-trimethyl-3H-indole, 3H-Indole, 5-chloro-2,3,3-trimethyl-, T-6630

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKATGIMEUGNJN-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 2-Naphthylamine-4,6,8-trisulfonic acid
IUPAC Name: 7-aminonaphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 27310-25-4
Synonyms: EINECS 248-394-5, 7-Aminonaphthalene-1,3,5-trisulphonic acid, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, 4,6,8-Naphthalenetrisulfonic acid, 2-amino-

Molecular Formula: C10H9NO9S3Molecular Weight: 383.374760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HKTWHHAJDJCUPC-UHFFFAOYSA-N

• 2-Aminophenol-4-(N-ethyl)sulfonamide
IUPAC Name: 3-amino-N-ethyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 41606-61-5
Synonyms: 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide, CTK8B8296, MolPort-002-461-929, ACT07503, ANW-59933, SBB070511, ZINC20560835, AKOS009228517, AK-30009, FT-0601066, 2-AMINOPHENOL-4-(N-ETHYL)SULFONAMIDE, I01-2863

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPRBDAGIOLBTPF-UHFFFAOYSA-N

• 2-Aminophenol-5-(N,N-dimethyl)sulfonamide
IUPAC Name: 4-amino-3-hydroxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 41608-75-7
Synonyms: EINECS 255-457-0, CID3016287, 4-Amino-3-hydroxy-N,N-dimethylbenzenesulphonamide

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYGLTUZWWALEFP-UHFFFAOYSA-N

• 5,6-Diaminonaphthalene-1,3-Disulphonic Acid
IUPAC Name: 5,6-diaminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 73692-57-6
Synonyms: MolPort-003-987-196, EINECS 277-570-4, CID174421, 5,6-Diaminonaphthalene-1,3-disulphonic acid, TL8005102, 1,2-Diamino-5,7-naphthalenedisulfonic acid

Molecular Formula: C10H10N2O6S2Molecular Weight: 318.326200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KHEHRJJAWUJGDW-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 3-N-Ethylaminophenyl(beta-sulphatoethyl)sulphone
IUPAC Name: 2-[3-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate | CAS Registry Number: 83574-63-4
Synonyms: AC1MC0QB, N-ETHYL META BASE ESTER, ACT07527, 3-N-Ethyl-aminophenyl(beta-sulfatoethyl)sulfone, 2-[3-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate

Molecular Formula: C10H15NO6S2Molecular Weight: 309.359200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMCYONWPAXGKRH-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: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P
IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula: C10H8Cl2N2O4SMolecular Weight: 323.152520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 2,6-Dibromo-4-Methylaniline
IUPAC Name: 2,6-dibromo-4-methylaniline | CAS Registry Number: 6968-24-7
Synonyms: 2,6-Dibromo-4-methylaniline, 2,6-Dibromo-p-toluidine, 197068_ALDRICH, Benzenamine, 2,6-dibromo-4-methyl-, NSC20674, EINECS 230-182-9, SBB007582, ZINC00163293, TL8007067, InChI=1/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol
IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide
IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N


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