Skype
 1-Bromo 3 5-Difluorbenzene Suppliers > Suzhou Luosen Auxiliaries Co., Ltd.

Suzhou Luosen Auxiliaries Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.luosenchem.com
E-Mail:
Address: 888 Maxi Road, Tongluo, Taoyuan Town, Wujiang, Suzhou 215237, China
Phone: +86-(512)-63883388 | Fax: +86-(512)-63881383 | Map/Directions >>

Profile: Suzhou Luosen Auxiliaries Co., Ltd. specializes in dyestuff and pharmaceutical intermediates. Our product includes p-nitroaniline, 2,6-dichloro-4-nitroaniline and o-chloro-p-nitroaniline. We also provide disperse dyestuff, 1-aminoanthraquinone, niclosamide series and ethanolamine salt.

49 Products/Chemicals (Click for related suppliers)  
• ADC-01007293 (CAS: 490033-00-6)
• AH 10013 (CAS: 60756-66-3)
• Anhydrous Sodium Sulphite
IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula: H2Na2O3SMolecular Weight: 128.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

• AURORA 9576
IUPAC Name: N-benzyl-4-tert-butyl-N-methylbenzamide | CAS Registry Number: 101927-58-6
Synonyms: N-benzyl-4-tert-butyl-N-methylbenzamide, N-Benzyl-4-(tert-butyl)-N-methylbenzamide, AC1LEYJE, ZINC68016, MolPort-000-418-976, STK074882, AKOS001613706, MCULE-8095463327, AK241759, OR194112, ST45186173, ST50033913, [4-(tert-butyl)phenyl]-N-methyl-N-benzylcarboxamide

Molecular Formula: C19H23NOMolecular Weight: 281.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTEAKVLXVRBINR-UHFFFAOYSA-N

• BUTTPARK 30\02-99
IUPAC Name: 2-phenyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 874772-67-5

Molecular Formula: C17H9F3N2OSMolecular Weight: 346.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKKRTSNLRFXPGO-UHFFFAOYSA-N

• CHEMBRDG-BB 4301997
IUPAC Name: 6-chloro-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 52508-91-5
Synonyms: 6-chloro-2-oxoindoline-3-carbaldehyde, MolPort-027-807-745, MFCD08691732, AKOS006280766, 6-Chloro-2-oxo-3-indolinecarbaldehyde, AK419099, HE348555, KB-331026, Y-4396, 6-chloro-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSJARCFMEOANBE-UHFFFAOYSA-N

• DNA(Canis familiaris strain Standard Poodle clone tigr-gss-dog-17000369549922genome survey sequence) (9CI) (CAS: 605177-38-6)
• EPIDERMAL GROWTH FACTOR RECEPTOR FRAGMENT 1005-1016
IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 96249-43-3
Synonyms: EGF Receptor (985-996) (human), Epidermal Growth Factor Receptor Peptide (985-996), MFCD00076543

Molecular Formula: C61H93N13O23Molecular Weight: 1376.483 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: CHCIQWQBUPWRLJ-XJSWDNOJSA-N

• ERR-0100 (CAS: 57608-87-8)
• Fast Red Fbb,Pigment Red 146 (CAS: 52-68-2)
• FIBRECAT 1001 (CAS: 457645-05-5)
• HALOWAX 1001 (CAS: 58718-67-5)
• health food 20100601p (CAS: 9012-74-4)
• LG 100127 (CAS: 84799-21-3)
• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Niclosamide Ethanolamine Salt
IUPAC Name: 2-aminoethanol; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 1420-04-8
Synonyms: Clonitralid, Bayluscide, Baylucit, Mollutox, niclosamide, Yomesan, Mixture Name, Niclosamide-olamine, CLONITRALIDE, Bayer 73, Caswell No. 314, Molluscicide bayer 73, Bay 73, Phenasal ethanolamine salt, Bayer 25648, Niclosamide-olamine [ISO], Niclosamide ethanolamine salt, CCRIS 178, HSDB 4045, 50-65-7 (Parent)

Molecular Formula: C15H15Cl2N3O5Molecular Weight: 388.202700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XYCDHXSQODHSLG-UHFFFAOYSA-N

• Niclosamide monohydrate
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide;hydrate

Molecular Formula: C13H10Cl2N2O5Molecular Weight: 345.134900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBXRPLQCPHTHLM-UHFFFAOYSA-N

• Niclosamide Piperazine (CAS: 769634-12-0)
• Niclosamide Piperazine Salt
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide; piperazine | CAS Registry Number: 34892-17-6
Synonyms: EINECS 252-274-8, CID3084596, 5-Chloro-N-(2-chloro-4-nitrophenyl)salicylamide, compound with piperazine

Molecular Formula: C17H18Cl2N4O4Molecular Weight: 413.255220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IAIUNINVFIUGNZ-UHFFFAOYSA-N

• p-Nitroaniline
IUPAC Name: mercury(2+); (4-nitrophenyl)azanide | CAS Registry Number: 66827-74-5
Synonyms: p-Nitroaniline mercury deriv, 100-01-6 (Parent), Aniline, p-nitro-, mercury(II) deriv, CID3050607, Aniline, p-nitro-, mercury(II) deriv., LS-19917

Molecular Formula: C12H10HgN4O4Molecular Weight: 474.822200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJOVVJWGULMVNR-UHFFFAOYSA-N

• PD121871 (CAS: 174594-20-8)
• PROTEIN (YERSINIA ENTEROCOLITICA STRAIN 29930 CLONE COS100 OPEN READING FRAME ORF43) (CAS: 606768-61-0)
• Salor-Int L219576-1ea
IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361193-67-1
Synonyms: AC1MU6H8, Oprea1_623052, Oprea1_682282, AKOS024407917, MCULE-6422304844, ACM361193671, AK231289, 4-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-5-OXO-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-Hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula: C23H23N3O4Molecular Weight: 405.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PUWBURISCOOYRL-UHFFFAOYSA-N

• Salor-Int L229954-1ea
IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-22-0
Synonyms: STK579573, AC1OBNNC, STOCK3S-74264, MolPort-000-446-887, MolPort-000-806-255, AKOS002178851, AKOS005503504, ACM478255220, AK230560, ST50065676, 5-(3-Chlorophenyl)-4-((3-(2-methoxyphenyl)allylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(3-chlorophenyl)-1,2,4- triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C18H15ClN4OSMolecular Weight: 370.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLRBJNQLAYMDP-JNJFRLMHSA-N

• SALOR-INT L390100-1EA
IUPAC Name: [1-[(E)-[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 769151-87-3
Synonyms: AKOS024415043, ZINC107467154, AK286407, EX-29-305, 1-((2-(2-(3-Bromobenzamido)acetyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-[(E)-(2-{2-[(3-bromobenzoyl)amino]acetyl}hydrazono)methyl]-2-naphthyl 4-methoxybenzoate

Molecular Formula: C28H22BrN3O5Molecular Weight: 560.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUEMNEWSJXLKJF-WCMJOSRZSA-N

• Salor-Int L397695-1ea
IUPAC Name: [4-[(E)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate | CAS Registry Number: 769148-32-5
Synonyms: AKOS024415673, AK219856, EX-31-195, 4-((2-(2-((4-Ethylphenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl 3,4-dimethoxybenzoate, 4-(2-((4-ETHYLANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)PHENYL 3,4-DIMETHOXYBENZOATE

Molecular Formula: C26H25N3O6Molecular Weight: 475.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CZUVLNFXNOSSAA-JVWAILMASA-N

• Salor-Int L399930-1ea
IUPAC Name: [3-[(E)-[[2-(4-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 769156-36-7
Synonyms: AKOS024415862, ZINC107408132, AK267428, EX-31-399, 3-((2-(2-((4-Methoxyphenyl)amino)-2-oxoacetyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 3-(2-((4-METHOXYANILINO)(OXO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula: C23H17Cl2N3O5Molecular Weight: 486.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABPPDXWJYDVDPH-LGJNPRDNSA-N

• Salor-Int L415499-1ea
IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 618880-41-4
Synonyms: AC1LZYX2, STOCK3S-40682, MolPort-001-810-263, AC1Q3688, ZINC2377252, STL336525, AKOS022108679, MCULE-3255910485, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, AK296521, ST50425184, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxyphenyl )ethan-1-one, 2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(4-ETHOXYPHENYL)ETHANONE, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCHMTUYTGZIPCY-UHFFFAOYSA-N

• SALOR-INT L430994-1EA
IUPAC Name: ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 488723-09-7
Synonyms: STK561981, AC1NYPBA, MolPort-000-730-883, AKOS005487808, AK268609, Ethyl 2-(3-(4-(benzyloxy)-2-methylbenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[(3E)-3-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[(3E)-3-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C33H30N2O6SMolecular Weight: 582.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VAETUBJVTSHTJK-BYCLXTJYSA-N

• SALOR-INT L431001-1EA
IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488121-40-0
Synonyms: AC1O40VY, STOCK2S-91332, ACM488121400, AK249602, (4E)-5-(4-ethylphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula: C33H36N2O5Molecular Weight: 540.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMFDAUIHXOCCPI-OWWNRXNESA-N

• SALOR-INT L476595-1EA
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 634895-28-6
Synonyms: 3-(2-(Benzyloxy)phenyl)-N'-(4-chlorobenzylidene)-1H-pyrazole-5-carbohydrazide, AC1OBMAO, STOCK3S-44482, MolPort-000-435-997, MolPort-000-784-575, STK110683, AKOS002170872, AK258594, ST50054307, 3-[2-(benzyloxy)phenyl]-N'-[(E)-(4-chlorophenyl)methylidene]-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-chlorophenyl)-1-azavinyl]{3-[2-(phenylmethoxy)phenyl]pyrazol-5-yl }carboxamide, N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C24H19ClN4O2Molecular Weight: 430.892 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLAMFPCIGCKDKF-CVKSISIWSA-N

• SC 1001A (CAS: 116439-88-4)
• SC1001 NA (CAS: 114845-43-1)
• SUMIREZ 1001 (CAS: 29829-57-0)
• TECHNETIUM-99TC, CHLORO[BIS[(1,2-CYCLOHEXANEDIONE 1-OXIME 2-OXIMATO-.KAPPA.O)(1-)][[1,2-CYCLOHEXANEDIONE 1-(OXIME-.KAPPA.O) 2-OXIMATO](2-)]METHYLBORATO(2-)-.KAPPA.N,.KAPPA.N',.KAPPA.N',.KAPPA.N',.KAPPA.N',.KAPPA.N']-, (TPS-7-1-232'4'54)- (CAS: 104716-22-5)
• TECHNETIUM-99TC,(BIS((1,2-CYCLOHEXANEDIONE DIOXIMATO)(1-)-O)((1,2-CYCLOHEXANEDIONE DIOXIMATO)(2-)-O)(3-ISOTHIOCYANATOPHENYL)BORATO(2-))CHLORO-,(TPS-7-1-223544)- (CAS: 133887-76-0)
• TG100801
IUPAC Name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate | CAS Registry Number: 867331-82-6
Synonyms: TG 100801, TG-100801, UNII-1VZO7A0J9S, SureCN12198196, AGN-PC-00J1H4, CHEMBL403989, ABP000364, AKOS016008711, CS-0785, AK110605, HY-10186, KB-81090, US8481536, 561, TG 100801|867331-82-6|TG-100801, [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate, 4-Chloro-3-(5-methyl-3-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)benzo[e][1,2,4]triazin-7-yl)phenyl benzoate, 4-Chloro-3-(5-methyl-3-((4-(2-pyrrolidin-1-ylethoxy)phenyl)amino)-1,2,4-benzotriazin-7-yl)phenol

Molecular Formula: C33H30ClN5O3Molecular Weight: 580.076000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JMGXJHWTVBGOKG-UHFFFAOYSA-N

• TG100801, HCl salt
IUPAC Name: [4-chloro-3-[5-methyl-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-benzotriazin-7-yl]phenyl] benzoate;hydrochloride | CAS Registry Number: 1018069-81-2
Synonyms: TG 100801 Hydrochloride, TG-100801 Hydrochloride, UNII-PFJ9GB4R1J, CS-0786, HY-10187, KB-81091, TG 100801 Hydrochloride|1018069-81-2|TG-100801 Hydrochloride, Phenol, 4-chloro-3-(5-methyl-3-((4-(2-(1-pyrrolidinyl)ethoxy)phenyl)amino)-1,2,4-benzotriazin-7-yl)-, 1-benzoate, hydrochloride (1:1)

Molecular Formula: C33H31Cl2N5O3Molecular Weight: 616.536940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLWKPMDUDFMWBO-UHFFFAOYSA-N

• TH-0100 RO ANTISCALANT AND DISPERSANT (CAS: 56126-25-4)
• 2,6-Dichloro Para Nitro Aniline
IUPAC Name: 2,6-dichloro-4-nitroaniline | CAS Registry Number: 99-30-9
Synonyms: Dichloran, Dicloran, Ditranil, Allisan, Bortran, Resisan, Botran, Batran, DCNA, Dicloron, DCNA (fungicide), Arakonium chloride, Dicloran [BSI], Botran 45W, Caswell No. 311, 2,6-DICHLORO-4-NITROANILINE, Kiwi lustr 277, CDNA, Dichloran (amine fungicide), Benzenamine, 2,6-dichloro-4-nitro-

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIXZHMJUSMUDOQ-UHFFFAOYSA-N

• 1,2-PROPANEDIOL,3-(2-NITRO-1H-IMIDAZOL-1-YL)-1,2-PROPANEDIOL,3-(2-NITROIMIDAZOL-1-YL)-;1-(2,3-DIHYDROXYPROPYL)-2-NITRO-1H-IMIDAZOLE;3-(2-NITROIMIDAZOL-1-YL)-1,2-PROPANEDIOL;DHPNI;RO5-9963;SR1530
IUPAC Name: 3-(2-nitroimidazol-1-yl)propane-1,2-diol | CAS Registry Number: 13551-92-3
Synonyms: Demethylmisonidazole, Desmethylmisonidazole, Ro 5-9963, EINECS 236-932-1, NSC261036, AIDS128310, NSC 261036, 1-(2,3-dihydroxypropyl)-2-nitroimidazole, AIDS-128310, CID26106, SR 1530, BRN 0613156, 1,2-Propanediol, 3-(2-nitroimidazol-1-yl)-, 3-(2-Nitro-I-imidazolyl)-1,2-propanediol, LS-120687, 1-(2, 3-dihydroxypropyl)-2-nitroimidazole, 1-(2-Nitro-1-imidazolyl)-3-hydroxy-2-propanol, 3-(2-Nitro-1H-imidazol-1-yl)-1,2-propanediol, 3-(2-Nitro-1H-imidazol-1-yl)propane-1,2-diol, 1,2-Propanediol, 3-(2-nitro-1H-imidazol-1-yl)-

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUGLIYXAARVRPQ-UHFFFAOYSA-N

• 99010-09-0],C13H17N3,215.30
IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride | CAS Registry Number: 935521-01-0
Synonyms: N4-Isobutylquinoline-3,4-diamine hydrochloride, SureCN5442383, CTK8C4294, MolPort-005-938-480, ANW-71505, AKOS015965735, AK-80043, KB-258564, Quinoline, 3-amino-4-(2-methylpropyl amino)

Molecular Formula: C13H18ClN3Molecular Weight: 251.755120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRRAINCPRZTHMN-UHFFFAOYSA-N

• 1281001
IUPAC Name: 2-(3-benzyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-(4-methylphenyl)acetamide

Molecular Formula: C33H33N3O2SMolecular Weight: 535.699020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXZWUIGRPIRLKW-UHFFFAOYSA-N

• 10018 2-(4-FLUORO-PHENYL)-N-METHYL ETHANAMINE
IUPAC Name: 2-(4-fluorophenyl)-N-methylethanamine | CAS Registry Number: 459-28-9
Synonyms: 2-(4-fluorophenyl)-N-methylethanamine, SBB052417, [2-(4-fluorophenyl)ethyl](methyl)amine, N-[2-(4-Fluorophenyl)ethyl]-N-methylamine, AC1L3QDB, SureCN681435, AC1Q419C, CHEMBL476324, CTK6I5584, CHEBI:590015, MolPort-003-790-107, [2-(4-fluorophenyl)ethyl]methylamine, AKOS000252055, P-FLUORO-N-METHYLPHENETHYLAMINE, AB27731, AG-A-31063, MCULE-7009349695, [2-(4-fluorophenyl)-ethyl]-methylamine, AK140514, KB-07327

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBPDSPIVAMJIT-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 1-Amino-2-Bromo-4-Hydroxy Anthraquinone
IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

• 3,4-Dichloronitrobenzene
IUPAC Name: 1,2-dichloro-4-nitrobenzene | CAS Registry Number: 99-54-7
Synonyms: DCNB, 1,2-Dichloro-4-nitrobenzene, 3,4-DICHLORONITROBENZENE, 1-Nitro-3,4-dichlorobenzene, Ambap312, Benzene, 1,2-dichloro-4-nitro-, 3,4-Dichlornitrobenzen, WLN: WNR CG DG, CCRIS 3097, D68800_ALDRICH, 3,4-Dichlornitrobenzen [Czech], asym.-Nitro-o-dichlorobenzene, HSDB 4252, 3,4-Dichloronitrobenzen [Czech], 35831_RIEDEL, NSC 6295, AI3-03268 (USDA), EINECS 202-764-2, CID7443, NSC6295

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTBYINQTYWZXLH-UHFFFAOYSA-N

• 2-Chloro-4-Nitroaniline
IUPAC Name: 2-chloro-4-nitroaniline | CAS Registry Number: 121-87-9
Synonyms: Ocpna, 2-Chloro-4-nitroaniline, o-Chloro-p-nitroaniline, 4-Nitro-2-chloroaniline, Aniline, 2-chloro-4-nitro-, 2-Chloro-4-nitrobenzenamine, Benzenamine, 2-chloro-4-nitro-, WLN: ZR BG DNW, ortho-Chloro-para-nitroaniline, CCRIS 2648, HSDB 5405, 101656_ALDRICH, 456853_ALDRICH, 1-AMINO-2-CHLORO-4-NITROBENZENE, NSC 3548, 25370_FLUKA, EINECS 204-502-2, CID8492, NSC3548, BRN 0638657

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOCWBQIWHWIRGN-UHFFFAOYSA-N

• 4-methyl-2,1,3-benzoxadiazole(MFCD00100600)

 Edit or Enhance this Company (1010 potential buyers viewed listing,  85 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company