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Nanjing Pharma Chemical Plant

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Contact: Suining - Director
Web: http://www.njpharmchem.com
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Address: Shiyue Village, Xixia, Nanjing, Jiangsu 210046, China
Phone: +86-(25)-85573482 | Fax: +86-(25)-85579530 | Map/Directions >>

Profile: Nanjing Pharma Chemical Plant specializes in providing pharmaceutical raw materials, food additives and chemical intermediates. Our pharmaceutical raw materials include allopurinol, exalamide, carbasalate calcium, dacarbazine, temozolomide, hydroxyurea, flutamide and nilutamide. Our chemical intermediates are tribromoneopenty alcohol, 5-bromoindole, 5-chloroindole, 5-methoxyindole and 3,3-dimethylacrylic acid.

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• Acamprosate Calcium
IUPAC Name: calcium 3-acetamidopropane-1-sulfonate | CAS Registry Number: 77337-73-6
Synonyms: Campral, Acamprosate calcium, Alcomed, Sobriol, Aotal, Acamprosate, Campral EC, Campral (TN), Acamprosate calcium [USAN], Acamprosate calcium (USAN), 2C5H10NO4S.Ca, CHEBI:51042, EINECS 278-665-3, calcium acetylaminopropane sulfonate, CID155434, Calcium 3-(acetylamino)propane-1-sulfonate, Calcium(2+) 3-(acetylamino)propanesulphonate, N-acetylhomotaurine, calcium (2:1) salt, calcium bis(3-acetamidopropane-1-sulfonate), LS-120941

Molecular Formula: C10H20CaN2O8S2Molecular Weight: 400.482400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUVGWDNTAWHSKI-UHFFFAOYSA-L

• Aceclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl acetate | CAS Registry Number: 827-61-2
Synonyms: aceclidine, aceclidin, Aceclidina, Aceclidinum, Glaucadrine, Glaucostat, 3-Acetoxyquinuclidine, Glaucostat (TN), 3-Quinuclidinol acetate, Aceclidinum [INN-Latin], Spectrum_001338, Aceclidina [INN-Spanish], AmbsicCN4/4014, Aceclidine (USAN/INN), Aceclidine [USAN:INN], Spectrum2_001235, Spectrum3_001446, Spectrum4_000421, Spectrum5_001301, 3-Quinuclidinol, acetate (ester)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRJPSSPFHGNBMG-UHFFFAOYSA-N

• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Allo-Purinol
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Ampiroxicam
IUPAC Name: ethyl 1-[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)benzo[e]thiazin-4-yl]oxyethyl carbonate | CAS Registry Number: 99464-64-9
Synonyms: ampiroxicam, Flucam, Nacyl, Ampiroxicamum [Latin], Ampiroxicam (+-), Flucam (TN), Ampiroxicam (JAN/INN), Ampiroxicam [BAN:INN:JAN], MLS001424306, C20H21N3O7S, CID2176, BRN 5184713, CP 65703, NCGC00164605-01, CP-65703, CPD000469285, LS-52047, SAM001246707, SMR000469285, D01397

Molecular Formula: C20H21N3O7SMolecular Weight: 447.461640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LSNWBKACGXCGAJ-UHFFFAOYSA-N

• Amprolium
IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride | CAS Registry Number: 121-25-5
Synonyms: amprolium, Amprovine, Amprol, Veterinary, Amprovine (TN), Amprolium [INN-Latin], Amprolio [INN-Spanish], Amprolium (USP/INN), Amprolium [BAN:INN], Amprolium [INN:BAN], EINECS 204-458-4, LS-184310, D02928, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride monohydrochloride

Molecular Formula: C14H19ClN4Molecular Weight: 278.780460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCTXBFGHZLGBNU-UHFFFAOYSA-M

• Aniracetam
IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, Reset, Spectrum_001342, Tocris-0867, 1-anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], Spectrum3_001553, Spectrum4_000761, Spectrum5_001609, Lopac-A-9950, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, 1-p-Anisoyl-2-pyrrolidinone, Biomol-NT_000222, Aniracetam [USAN:INN:JAN], 1-p-anisoylpyrrolidin-2-one, Lopac0_000115, BSPBio_003026

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

• Armillarisin A
IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one | CAS Registry Number: 53696-74-5
Synonyms: Ambap2555, 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin, CID5320192, LS-39414, 3-Acetyl-7-hydroxy-5-(hydroxymethyl)-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-ACETYL-7-HYDROXY-5-(HYDROXYMETHYL)-

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

• Arprinocide
IUPAC Name: 9-[(2-chloro-6-fluorophenyl)methyl]purin-6-amine | CAS Registry Number: 55779-18-5
Synonyms: Arprinocid, Arpocox, Arprinocida, Arprinocidum, Arpocox Pom, Arpocox (TN), Arprinocide [INN-French], Arprinocidum [INN-Latin], Arprinocida [INN-Spanish], Arprinocid (USAN/INN), C12H9ClFN5, Arprinocid [USAN:BAN:INN], 9-(2-Chlor-6-fluorbenzyl)adenin, EINECS 259-817-8, 9-(2-Chloro-6-fluorobenzyl)adenine, CHEBI:257681, MK 302, MK-302, AIDS008310, AIDS-008310

Molecular Formula: C12H9ClFN5Molecular Weight: 277.684763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAPNOSFRRMHNBJ-UHFFFAOYSA-N

• Arsanilic Acid
IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula: C6H8AsNO3Molecular Weight: 217.054220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N

• Atenolol
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Atovaquone
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Beta-Naphthyl hydrazine
IUPAC Name: naphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 2243-57-4
Synonyms: 2-Naphthylhydrazine hydrochloride, 2243-58-5, naphthalen-2-ylhydrazine hydrochloride, 2-Naphthylhydraine Hydrochloride, 2-Naphthalenyl hydrazine hydrochloride, 2-Hydrazinonaphthalene hydrochloride, AC1LATE5, Ambap2243-57-4, SCHEMBL526876, Jsp004561, 2-NAPHTHYLHYDRAZINE, HCL, CTK8B5977, NSC5528, NSC5715, MolPort-003-986-625, OXOQKRNEPBHINU-UHFFFAOYSA-N, 2-Naphthyl Hydrazine hydrochloride, naphthalen-2-yldiazane hydrochloride, NSC-5528, NSC-5715

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• Bisacodyl
IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Buparvaquone
IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

• Butylated Hydroxy methyl phenol
IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol | CAS Registry Number: 88-26-6
Synonyms: BHT alcohol, Antioxidant 754, Ionox 100, Ionox 100 antioxidant, Butylated hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, CCRIS 7069, AO 754, 446424_ALDRICH, 3,5-Di-t-butyl-4-hydroxybenzyl alcohol, EINECS 201-815-6, CID6929, di-tert-Butyl-4-hydroxymethyl phenol, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 2,6-Di-t-butyl-4-hydroxymethylphenol, NSC 159133, BRN 2052291, 2,6-Di-tert-butyl-4-(hydroxymethyl)phenol, NSC159133, SBB008243

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNURKXXMYARGAY-UHFFFAOYSA-N

• Carbasalate calcium
IUPAC Name: calcium;2-acetyloxybenzoate;urea | CAS Registry Number: 93803-83-9
Synonyms: EINECS 298-357-2, AKOS015895683, Bis(o-acetylsalicylato)(urea-O)calcium, H749, ST51052924, I14-19621

Molecular Formula: C19H18CaN2O9Molecular Weight: 458.432220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Carbaspirin Calcium
IUPAC Name: calcium; 2-acetyloxybenzoate; urea | CAS Registry Number: 5749-67-7
Synonyms: Carbasalatcalcium, Carbasalate calcium, CARBASPIRIN CALCIUM, Carbasalate calcium (INN), Carbaspirin calcium (USAN), Carbaspirin calcium [USAN], Carbasalate calcique [INN-French], Carbasalato calcico [INN-Spanish], Carbasalatum calcicum [INN-Latin], CID21975, EINECS 227-273-0, Calcium acetylsalicylate complex with urea, D03385, Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1), Salicylic acid acetate calcium salt, compound with urea (1:1) complex, 52080-78-1

Molecular Formula: C19H18CaN2O9Molecular Weight: 458.432220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• Citrazinic Acid
IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Clebopride
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide | CAS Registry Number: 55905-53-8
Synonyms: Cleboril, Cleboril (TN), Clebopride (USAN), Clebopride [USAN:INN], Clebopridum [INN-Latin], Spectrum_001692, Cleboprida [INN-Spanish], SpecPlus_000752, Prestwick0_000380, Prestwick1_000380, Prestwick2_000380, Prestwick3_000380, Spectrum2_000767, Spectrum3_001997, Spectrum4_000083, Spectrum5_001571, BSPBio_000539, BSPBio_003597, KBioGR_000346, KBioSS_002172

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVPWJMCABCPUQY-UHFFFAOYSA-N

• Clidinium Bromide
IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 3485-62-9
Synonyms: Quarzan, Librax, CLIDINIUM BROMIDE, Quarzan bromide, Mixture Name, Prestwick_71, Quarzan (TN), Clidinii bromidum [INN-Latin], MLS000028560, MLS001148169, Clidinium bromide (USP/INN), SPECTRUM1500192, Bromure de clidinium [INN-French], Bromuro de clidinio [INN-Spanish], C22H26NO3, EINECS 222-471-3, Quinuclidinol methylbromide, benzilate, Ro 2-3773, Clidinium bromide [USAN:BAN:INN], Clidinium bromide [USAN:INN:BAN]

Molecular Formula: C22H26BrNO3Molecular Weight: 432.350740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M

• Clorsulon
IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula: C8H8Cl3N3O4S2Molecular Weight: 380.655820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

• Colestilan
IUPAC Name: 2-(chloromethyl)oxirane; 2-methyl-1H-imidazole | CAS Registry Number: 95522-45-5
Synonyms: Colestimide, Cholebine, Cholebine (TN), Colestilan (INN), Colestimide (JAN), MCI 196, MCI-196, CID65840, Epichlorohydrin-2-methylimidazole copolymer, D01934

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEMLYXMVPJAVFU-UHFFFAOYSA-N

• Crotamiton
IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 483-63-6
Synonyms: crotamiton, Eurax, Crotamitone, Crotalgin, Veteusan, Eurasil, Euraxil, Crotan, Caswell No. 431B, Eurax (TN), N-Ethyl-o-crotonotoluidide, Crotamitonum [INN-Latin], Prestwick2_000951, Prestwick3_000951, Crotonyl-N-ethyl-o-toluidine, BSPBio_000942, BSPBio_002722, Crotamiton (JAN/USP/INN), Crotamiton [BAN:INN:JAN], Crotamiton [INN:BAN:JAN]

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• cyclofenil
IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate | CAS Registry Number: 2624-43-3
Synonyms: Ondogyne, Sexovid, Cyclophenil, Cyclophenyl, Cyclofenyl, Cyclopenil, Sanocrisin, Sexadieno, Fertodur, Ondonid, Rehibin, Sexovar, Oginex, Sexovid (TN), Cyclofenilum [INN-Latin], Ciclofenilo [INN-Spanish], Cyclofenil (JAN/INN), NCIOpen2_009345, ICI 48213, EINECS 220-089-1

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVOUFPWUYJWQSK-UHFFFAOYSA-N

• Deticene
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366, Spectrum4_000308

Molecular Formula: C6H10N6OMolecular Weight: 182.183200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Di Bromo Neo Pentyl Glycol (DBNPG)
IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

• Diethyl oxalacetate
IUPAC Name: diethyl 2-oxobutanedioate | CAS Registry Number: 108-56-5
Synonyms: Ethyl oxalacetate, Oxalacetic ester, Diethyl oxaloacetate, Oxalacetic acid, diethyl ester, NSC68476, EINECS 203-594-1, NSC 68476, ZINC01695131, Butanedioic acid, oxo-, diethyl ester, Oxalacetic acid, diethyl ester (8CI), AI3-11632, Butanedioic acid, oxo-, diethyl ester (9CI), 40876-98-0

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JDXYSCUOABNLIR-UHFFFAOYSA-N

• Diethyl oxalacetate sodium salt
IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0
Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8

Molecular Formula: C8H11NaO5Molecular Weight: 210.159710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N

• Difurazone
IUPAC Name: 2-[[(1E,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene]amino]guanidine | CAS Registry Number: 804-36-4
Synonyms: NITROVIN, Panazon, Nitrovin (TN), Nitrovin [BAN], EINECS 212-358-7, AIDS110073, C14H12N6O6, NP-27, AIDS-110073, BRN 4827520, CID6252910, NCGC00181330-01, LS-73832, Bis(5-nitrofurfurylidene)acetone guanylhydrazone, D02534, 4-19-00-01824 (Beilstein Handbook Reference), sym-Bis(5-nitro-2-furfurylidene) acetone guanylhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone amidinonhydrazone, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone guanylhydrazone, Bis(2-(5-nitro-2-furyl)vinyl)methylenehydrazinoformamidine

Molecular Formula: C14H12N6O6Molecular Weight: 360.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XQCFHQBGMWUEMY-ZPUQHVIOSA-N

• Diiodohydroxyquinoline
IUPAC Name: 5,7-diiodoquinolin-8-ol | CAS Registry Number: 83-73-8
Synonyms: iodoquinol, Yodoxin, Enterodiamoebin, Diamoebin, Diiodoquin, Dinoleine, Diodoquin, Diodoquine, Diodoxylin, Direxiode, Enterosept, Floraquin, Fluoraquin, Lanodoxin, Moebiquin, Quinadome, Searlequin, Disoquin, Embequin, Sebaquin

Molecular Formula: C9H5I2NOMolecular Weight: 396.951040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

• Diloxanide Furoate
IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate | CAS Registry Number: 3736-81-0
Synonyms: Furamide, Dichlofurazol, Diclofurazol, Furentomin, Histomibal, Amebiazol, Miforon, DILOXANIDE FUROATE, Entamide furoate, Diloxanide, Diloxanid furoate, Entamide 2-furoate, Furamide (amebicide), Diloxanide furoate (TN), Prestwick0_000903, Prestwick1_000903, Prestwick2_000903, Prestwick3_000903, Diloxanide furoate (USP), C13H9Cl2NO4

Molecular Formula: C14H11Cl2NO4Molecular Weight: 328.147440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDYYDXJSHYEDGB-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate
IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Domiphen Bromide
IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula: C22H40BrNOMolecular Weight: 414.463100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• Ethyl 2-cyano-3,3-diphenylacrylate
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrylene, Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Ethyl-4-toluenesulfonyl carbamate
IUPAC Name: ethyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 5577-13-9
Synonyms: TimTec1_005555, Oprea1_635932, UPCMLD00WCRH1-296, EINECS 226-952-9, ZINC00046534, NCGC00173106-01, Ethyl ((4-methylphenyl)sulphonyl)carbamate, Carbamic acid, (p-tolylsulfonyl)-, ethyl ester, Carbamic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFWQXANLGSXMKF-UHFFFAOYSA-N

• Exalamide
IUPAC Name: 2-hexoxybenzamide | CAS Registry Number: 53370-90-4
Synonyms: exalamide, Hyperan, o-Hexyloxybenzamide, 2-Hexyloxybenzamide, 2-n-Hexyloxybenzamide, o-(Hexyloxy)benzamide, 2-(Hexyloxy)benzamide, Exalamide [INN:JAN], Exalamidum [INN-Latin], Exalamida [INN-Spanish], Spectrum_001729, Exalamide (JAN/INN), Benzamide, 2-(hexyloxy)-, Spectrum2_000869, Spectrum5_001095, BENZAMIDE, o-HEXYLOXY-, KBioSS_002209, DivK1c_000140, SPECTRUM1503403, SPBio_000917

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-N

• Fluoxetine Hcl
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula: C17H19ClF3NOMolecular Weight: 345.787070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Flutamide
IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Furagin
IUPAC Name: 1-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 1672-88-4
Synonyms: Furazidine, Furazidin, Solafur, FURAGIN, CCRIS 1199, C10H8N4O5, NF 416, BRN 0307076, F-35, LS-76263, 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin, 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin, 4-24-00-01048 (Beilstein Handbook Reference), Hydantoin, 1-((3-(5-nitro-2-furyl)allylidene)amino)-, 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)-, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)- (9CI)

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N

• Hexachlorophene
IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 70-30-4
Synonyms: hexachlorophene, pHisoHex, Hexachlorofen, Hexachlorophane, Hexachlorophen, Tersaseptic, Gamophene, Hexophene, Steraskin, Almederm, Cotofilm, Dermadex, Distodin, Gamophen, Hexabalm, Phisodan, Ritosept, Septisol, Septofen, Surofene

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N

• Hydroxyurea
IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Imidocarb
IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 27885-92-3
Synonyms: Imizad (dipropionate), Imizol (dipropionate), Imidocarbe [INN-French], Imidocarbum [INN-Latin], Imidocarbo [INN-Spanish], Imidocarb [INN:BAN], Imidocarb dihydrochloride, 4A65 (dihydrochloride), Imizocarb (dihydrochloride), TimTec1_002508, C19H20N6O, CHEBI:51804, EINECS 248-711-7, NSC 51189, AIDS000226, AIDS-000226, CID21389, NSC51189, BRN 0964732, 1,3-Bis(3-(2-imidazolin-2-yl)phenyl)urea

Molecular Formula: C19H20N6OMolecular Weight: 348.401700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCEVFJUWLLRELN-UHFFFAOYSA-N

• L(+)-Gulonic Acid Gamma-Lactone
IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 1128-23-0
Synonyms: L-Gulonolactone, gamma-Gulonolactone, D-galactonolactone, L-Gulono-gamma-lactone, L-Gulono-1,4-lactone, L-Gulonic acid gamma-lactone, L-Gulonic gamma-lactone, bmse000235, L-(+)-Gulono-1,4-lactone, 310301_ALDRICH, CHEBI:17587, CID439373, C01040, (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxydihydrofuran-2(3H)-one

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-SKNVOMKLSA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• N,N Diisopropylethylenediamine
IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• Niflumic Acid
IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 4394-00-7
Synonyms: niflumic acid, Nifluril, Donalgin, Landruma, Forenol, Actol, Niflactol, Niflugel, Niflumate, Flunir, Nifluminic acid, Acid, Niflumic, Prestwick_890, Lopac-N-0630, Spectrum_001353, 1td7, Acide niflumique [French], Acido niflumico [Italian], Prestwick0_000255, Prestwick1_000255

Molecular Formula: C13H9F3N2O2Molecular Weight: 282.217970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

• Nilutamide
IUPAC Name: 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 63612-50-0
Synonyms: nilutamide, Nilandron, Anandron, Nilandrone, Nilutamidum [Latin], Nilandron (TN), Nilutamida [Spanish], Spectrum_001625, Tocris-1759, SpecPlus_000902, Nilutamide (USAN/INN), Prestwick0_000928, Prestwick1_000928, Prestwick2_000928, Prestwick3_000928, Spectrum2_001973, Spectrum3_001633, Spectrum4_000600, Spectrum5_001512, Lopac-N-8534

Molecular Formula: C12H10F3N3O4Molecular Weight: 317.220710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N


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