Hangzhou Mole's Science & Technology Co.,Ltd

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Profile: Hangzhou Mole's Science & Technology Co., Ltd is specialized in offering dye & pigment intermediates, polymer monomers and active pharmaceutical ingredients. Our products include 4-(5-amino-6-hydroxylbenzoxazol-2-yl) benzoic acid salt, trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene, methyl 4-(5-amino-6-hydroxylbenzoxazol-2-yl)benzoate, 2-hydroxyterephthalic acid, 2,5-dihydroxyterephthalic acid, N-benzanilide-4,4'-dicarboxylic acid, 2,5-dis(phthalimido)toluene-4',4''-dicarboxylic acid and 1,2,4,5-Benzenetetraamine tetrahydrochloride.

9 Products/Chemicals (Click for related suppliers)

• Methyl 4-(5'-amino-6'-hydroxylbenzoxazol-2'-yl)benzoate

IUPAC Name: methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate | CAS Registry Number: 883566-56-1
Synonyms: Methyl 4-(5-amino-6-hydroxybenzo[d]oxazol-2-yl)benzoate, CTK5F9723, MolPort-003-987-798, ANW-56623, ZINC21302973, AKOS015951156, AG-H-56000, AK-24007, AB1008683, TL8006706, A842565, Methyl 4-(5'-amino-6'-hydroxylbenzoxazol-2-yl)benzoate, 2-(4-Methoxycarbonylphenyl)-5-amino-6-hydroxybenzoxazole;, methyl 4-(5-azanyl-6-oxidanyl-1,3-benzoxazol-2-yl)benzoate, 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid methyl ester, Benzoic acid,4-(5-amino-6-hydroxy-2-benzoxazolyl)-, methyl ester, 4-(5-AMINO-6-HYDROXY-2-BENZOXAZOLYL)-BENZOIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYMVXXQIUSYBLL-UHFFFAOYSA-N

• N-BENZANILIDE-4,4'-DICARBOXYLIC ACID

IUPAC Name: 4-[(4-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 56419-89-7
Synonyms: SureCN900903, CHEMBL122822, CTK1G9080, AKOS015951158, AG-F-98121, 4-(4-carboxyphenylcarbamoyl)benzoic acid, AB1008686, Benzoicacid, 4-[(4-carboxybenzoyl)amino]-, 4,4'-(Carbonylimino)dibenzoic acid; N-Benzanilide-4,4'-dicarboxylic acid, Terephthalanilicacid, 4'-carboxy- (6CI); 4,4'-(Carbonylimino)dibenzoic acid

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WPQIUQXWDUZDBI-UHFFFAOYSA-N

• trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene

IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitrobenzene-1,4-diamine | CAS Registry Number: 154151-01-6
Synonyms: CTK4C8131, AG-E-02000, 2,5-DIAMINO-4'-(DIMETHYLAMINO)-4-NITROSTILBENE, 1,4-Benzenediamine,2-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, 1,4-Benzenediamine,2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, (E)-;trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene;2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-benzene-1,4-diamine;

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEHZQHZNCCXOGJ-UHFFFAOYSA-N

• 6-Amino-3-Bromo-2-Methyl-5-Nitro-Pyridine

IUPAC Name: 5-bromo-6-methyl-3-nitropyridin-2-amine

Molecular Formula:	C₆H₆BrN₃O₂	Molecular Weight:	232.034740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRELZBHEKSIUDR-UHFFFAOYSA-N

• 2-Hydroxyterephthalic acid

IUPAC Name: 2-hydroxyterephthalic acid | CAS Registry Number: 636-94-2
Synonyms: Hydroxyterephthalic acid, MolPort-003-987-073, CID97257, NSC109098, OR16986, 2-Hydroxy-1,4-benzenedicarboxylic acid, 1,4-Benzenedicarboxylic acid, 2-hydroxy-, TL8004459

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CDOWNLMZVKJRSC-UHFFFAOYSA-N

• 2,5-Dihydroxyterephthalic acid

IUPAC Name: 2,5-dihydroxyterephthalic acid | CAS Registry Number: 610-92-4
Synonyms: 382132_ALDRICH, EINECS 210-239-4, NSC407960, 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, AI3-17877, TL8003869, 2,5-Dihydroxy-1,4-benzenedicarboxylic acid, AQ-776/42801115, InChI=1/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OYFRNYNHAZOYNF-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:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-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:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N

• 1,2,4,5-Benzenetetramine tetrahydrochloride

IUPAC Name: benzene-1,2,4,5-tetramine tetrahydrochloride | CAS Registry Number: 4506-66-5
Synonyms: 305065_ALDRICH, 86722_FLUKA, MolPort-003-929-678, CID78260, EINECS 224-822-6, 1,2,4,5-Tetraaminobenzene tetrahydrochloride, TL8003129, Benzene-1,2,4,5-tetrayltetraamine tetrahydrochloride

Molecular Formula:	C₆H₁₄Cl₄N₄	Molecular Weight:	284.014160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-N