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Profile: Shanghai Honghe Chemical Industrial Science Technology Co., Ltd. specializes in development, production and management of chemical products. Our products are 2-amino-5-nitro benzotrifluoride, diallyl dimethyl ammonium chloride, o-toluene diisocyanate, polyethylene glycol, 3-methoxy-propanol, 2-(2-hydroxy-5-methyl-phenyl ethyl propylene, taurine, 4-aza-indole, 2-chloro-5-nitrophenyl chloride, 2-chloro-5-nitrophenyl chloride and Β-amino acid.

20 Products/Chemicals (Click for related suppliers)

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Beta-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• L-alanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 13404-22-3
Synonyms: L-Alanine tert-butyl ester hydrochloride, tert-butyl l-alaninate hydrochloride, H-Ala-OtBu.HCl, ST51037485, H-Ala-OtBu inverted exclamation mark currencyHCl, PubChem10948, H-ALA-OTBU HCL, tert-Butyl alaninate HCl, Tert-butyl (2S)-2-aminopropanoate Hydrochloride, KSC174M8P, A0255_SIGMA, L-alanine tertbutyl ester HCl, 05190_FLUKA, CTK0H4687, MolPort-003-925-461, tert-Butyl alaninate hydrochloride, ACN-S002361, ACN-S004392, ACT05162, EINECS 236-497-8

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIQIWPPQGWGVHD-JEDNCBNOSA-N

• Tetrachlorophthalic Anhydride(TCPA)

IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-08-8
Synonyms: Niagathal, Tetrathal, Phthalic anhydride, tetrachloro-, TETRACHLOROPHTHALIC ANHYDRIDE, CCRIS 6202, HSDB 2922, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, 131865_ALDRICH, NCI-C61585, NSC 1484, EINECS 204-171-4, NSC1484, CP 626, BRN 0211560, LS-586, STK256922, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, AI3-09048, NCGC00091300-01, NCGC00091300-02

Molecular Formula:	C₈Cl₄O₃	Molecular Weight:	285.895800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUHHYELHRWCWEZ-UHFFFAOYSA-N

• 2-Acrylamido-2-Methyl Propane sulphonic Acid

IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid | CAS Registry Number: 15214-89-8
Synonyms: 191973_ALDRICH, 282731_ALDRICH, EINECS 239-268-0, 2-Acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropanesulphonic acid, Polyacrylamidomethylpropane sulfonic acid, NCGC00163969-01, 2-Acrylamido-2-methyl-1-propanesulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, LS-120969, ST5307457, 2-(acryloylamino)-2-methylpropane-1-sulfonic acid, 2-Acrylamido-2-methylpropanesulfonic acid (AMPS), Poly(2-acrylamido-2-methyl-1-propanesulfonic aid), Poly(2-acrylamido-2-methyl-1-propanesulfonic acid), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) solution, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, homopolymer

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.247420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Pyridine

IUPAC Name: 2,3,4,5,6-pentachloropyridine | CAS Registry Number: 2176-62-7
Synonyms: PENTACHLOROPYRIDINE, Perchloropyridine, Pyridine, pentachloro-, 2,3,4,5,6-Pentachloropyridine, HSDB 5867, 138002_ALDRICH, Pyridine, 2,3,4,5,6-pentachloro-, EINECS 218-535-5, NSC 26286, BB_SC-2571, CID16584, NSC26286, WLN: T6NJ BG CG DG EG FG, BRN 0155197, ZINC01628311, NCGC00164060-01, P143, LS-131880, 5-20-05-00422 (Beilstein Handbook Reference)

Molecular Formula:	C₅Cl₅N	Molecular Weight:	251.325200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNDPLEAVNVOOQZ-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 3-Guanidinopropanoate

IUPAC Name: 3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 353-09-3
Synonyms: Guanidinopropionic acid, 3-Guanidinopropionic acid, Beta-Guanadinopropionate, 3-guanidinopropanoic acid, beta-Guanidinopropionic acid, G6878_SIGMA, .beta.-Guanidinopropionic acid, 3-carbamimidamidopropanoic acid, N-(Aminoiminomethyl)-beta-alanine, dl-beta-Guanidino propionic acid, CHEBI:15968, EINECS 206-530-0, dl-.beta.-Guanidino propionic acid, N-[Amino(imino)methyl]-beta-alanine, PDSP1_000138, PDSP2_000137, LS-15786, C03065

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMXXSJLYVJEBHI-UHFFFAOYSA-N

• 2-Amino-5-acetamino benzoic acid

IUPAC Name: 5-acetamido-2-aminobenzoic acid | CAS Registry Number: 50670-83-2
Synonyms: 5-Acetamido-2-aminobenzoic acid, EINECS 256-702-4, 5-(Acetylamino)-2-aminobenzoic acid, CID170890, Benzoic acid, 5-(acetylamino)-2-amino-, ST5408105

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSOHXJQXAKNJES-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride

IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 2-Amino-5-acetylaminobenzotrifluoride

IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1579-89-1
Synonyms: 2-amino-5-acetamidobenzotrifluoride, N-[4-amino-3-(trifluoromethyl)phenyl]acetamide, 4'-Amino-3'-(trifluoromethyl)acetanilide, 5-Acetamido-2-aminobenzotrifluoride, 5-Acetomino-2-amino Benzotrifluoride, SBB070520, N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide, PubChem2767, ACMC-209dha, AC1Q1KLZ, SureCN5460078, CTK6A0732, MolPort-002-471-780, ANW-21740, ZINC02562553, AKOS000264026, 4-Acetamido-2-(trifluoromethyl)aniline, AG-C-31514, AG-E-07104, MCULE-1075525529

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.175770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N

• 3-Methoxy-1-propanol

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 1-Phenyl-1,3-dihydro-2H-indol-2-one

IUPAC Name: 1-phenyl-3H-indol-2-one | CAS Registry Number: 3335-98-6
Synonyms: Bionet2_001595, CBDivE_002234, MLS000052997, NSC234518, ZINC00041212, SDCCGMLS-0035066.P002, 1-phenyl-1,3-dihydro-2H-indol-2-one, SMR000068953, ST074534

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWPNVXATCSXTBK-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzenesulfonyl chloride

IUPAC Name: 2-chloro-5-nitrobenzenesulfonyl chloride | CAS Registry Number: 4533-95-3
Synonyms: EINECS 224-873-4, NSC350627, Benzenesulfonyl chloride, 2-chloro-5-nitro-, NSC 350627, ST012459, 2-CHLORO-5-NITROBENZENESULPHONYL CHLORIDE

Molecular Formula:	C₆H₃Cl₂NO₄S	Molecular Weight:	256.063320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COZWQPZDKVIVFS-UHFFFAOYSA-N

• 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide

IUPAC Name: 5-amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 71215-81-1
Synonyms: MLS000773596, ZINC03885463, EINECS 275-269-2, CID117071, SMR000364305, T0503-4861, 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulphonamide, Benzenesulfonamide, 5-amino-2-chloro-N-(2,4-dimethylphenyl)-, 1-Amino-4-chloro-3-benzenesulfonic acid 2',4'-dimethylphenylamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOWYLSRVTBKKJE-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 2-(3-(2h-Benzotriazol-2-Yl)-4-Hydroxyphenyl)ethyl Methacrylate

IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate | CAS Registry Number: 96478-09-0
Synonyms: TimTec1_002299, 413437_ALDRICH, MolPort-001-937-625, ZINC00135471, CID726893, BAS 00531423, H1261, AG-690/37012004, BRD-K63934439-001-01-8, 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole, 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate, 2-[3-(2H-1,2,3-benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylacrylate, 2-Methyl-acrylic acid 2-(3-benzotriazol-2-yl-4-hydroxy-phenyl)-ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl)ethyl ester

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCYCUECVHJJFIQ-UHFFFAOYSA-N