Napp Technologies, LLC

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Web: http://www.napptech.com
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Profile: Napp Technologies LLC distributes bulk pharmaceutical products. We provide custom manufacturing and solids processing services to the pharmaceutical, cosmetic and fine chemical industries. Our micronized products are reduced to 10 microns range by using particle-to-particle collision processing. Our product line comprises of dihydroxyacetone, fluorescein, silver sulfadiazine, sodium caprylate powder and sodium caprylate solution.

51 to 62 of 62 Products/Chemicals (Click for related suppliers) Page:

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• Sulfacetamide Sodium

IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide | CAS Registry Number: 127-56-0
Synonyms: Sulfacetamide sodium anhydrous, ST5407307, AB00513796, C08051

Molecular Formula:	C₈H₉N₂NaO₃S	Molecular Weight:	236.223430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQMSFAORUFMASU-UHFFFAOYSA-M

• Sulfadiazine Sodium

IUPAC Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 547-32-0
Synonyms: Sulphadiazine, Soludiazine, Suthogen, Sodium sulfadiazine, Sulfadiazin-natrium, Soluble sulfadiazine, SULFADIAZINE SODIUM, Sodium sulfapyrimidine, SPS Agar Supplement, Sulfadiazine sodium salt, Solfadiazina sodica [DCIT], Sulfadiazine sodium (TN), Sulfadiazine sodium (USP), Sulfadiazine sodium [USAN:INN], S6387_SIGMA, Sulfadiazina sodica [INN-Spanish], Sulfadiazine sodique [INN-French], Monosodium 2-sulfanilamidopyrimidine, Sulfadiazinum natricum [INN-Latin], C10H10N4O2S

Molecular Formula:	C₁₀H₉N₄NaO₂S	Molecular Weight:	272.258830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N

• Sulfathiazole

IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 72-14-0
Synonyms: sulfathiazole, Neostrepsan, Norsulfasol, Norsulfazol, Norsulfazole, Sulfathiazol, Thiacoccine, Azoquimiol, Azoseptale, Chemosept, Estafilol, Planomide, Poliseptil, Sanotiazol, Sulfocerol, Thiasulfol, Thiazamide, Thiozamide, Wintrazole, Cerazole

Molecular Formula:	C₉H₉N₃O₂S₂	Molecular Weight:	255.316660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N

• Sulphacetamide

IUPAC Name: N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 144-80-9
Synonyms: sulfacetamide, Acetosulfamin, Acetosulfamine, Sulfacetimide, Steramide, Sulphasil, Urosulfon, Urosulfone, Acetocid, Albamine, Sulfacet, Sulfacyl, Albucid, Alesten, Oclucid, Sulamyd, Region, Sulfanilacetamide, Sulphacetamidum, Sulfacylum

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

• Sulphadiazine

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Tetrahydrozoline Hydrochloride

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 522-48-5
Synonyms: Tyzine, Vasopos, Soothe, Visine, Murine Plus, Tetrahydrozoline hydrochloride, Mixture Name, Tyzanol hydrochloride, Tyzine (TN), Prestwick_1025, Tetryzoline hydrochloride, Collyrium Fresh-Eye Drops, MLS000069739, MLS000079025, MLS001146954, SPECTRUM1500567, T4264_SIGMA, EINECS 208-329-3, SBB012440, Tetrahydrozoline hydrochloride [USAN:BAN]

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N

• Tilmicosin

IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula:	C₄₆H₈₀N₂O₁₃	Molecular Weight:	869.133000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Tolnaftate

IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 2398-96-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Tritin, Chlorisept

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• 4,4'-Methylene Bis(2-Chloroaniline)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Sulphate

IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.394440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; quinolin-8-ol | CAS Registry Number: 134-30-5
Synonyms: Caswell No. 719AA, 8-Hydroxyquinoline citrate, 8-Hydroxyquinolinium citrate, 8-QUINOLINOL CITRATE, EINECS 205-136-6, EPA Pesticide Chemical Code 059802, LS-142546, 8-Quinolinol, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt), 23290-10-0

Molecular Formula:	C₁₅H₁₅NO₈	Molecular Weight:	337.281500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GTOQWWQKBBZILU-UHFFFAOYSA-N