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Profile: Roche Applied Science is a developer of pharmaceutical drugs & healthcare products. We deal with pharmaceutical drugs, products for researchers, and solutions for diagnostics. Our anaprox (naproxen sodium) is used for the management of pain, fever, and inflammation. Our dormicum (midazolamhydrogenmaleat)is used for sedation as premedication given in advance of diagnostic or operative interventions.

51 to 61 of 61 Products/Chemicals (Click for related suppliers) Page:

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• Urease (CAS: 9002-13-5)

• Uridine 5'-triphosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 63-39-8
Synonyms: uridine triphosphate, Uteplex, uridine 5'-triphosphate, H4utp, uridine-triphosphate, Uridine 5'-triphosphoric acid, 5'-UTP, Spectrum_001697, uridine-5'-triphosphate, Spectrum2_000525, Spectrum3_001596, Spectrum4_000851, Spectrum5_001167, INS365 Ophthalmic Solution, BSPBio_003192, KBioGR_001481, KBioSS_002177, DivK1c_000269, SPBio_000509, NChemBio.2007.9-comp22

Molecular Formula:	C₉H₁₅N₂O₁₅P₃	Molecular Weight:	484.141083 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: PGAVKCOVUIYSFO-XVFCMESISA-N

• 2'-Deoxy-Cytidine-5'-Triphosphate Lithium Salt

IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 2056-98-6
Synonyms: dCTP, deoxy-CTP, Deoxycytidine triphosphate, Deoxy-5'-CTP, deoxycytidine-triphosphate, 2'-Deoxycytidine 5'-triphosphate, Deoxycytidine 5'-triphosphate, 5'-dCTP, NChemBio.2007.9-comp23, CHEBI:16311, 2'-deoxycytidine-5'-triphosphate, AIDS060845, AIDS-060845, CID65091, Cytidine, 2'-deoxy-, triphosphate, EINECS 218-153-9, 102783-51-7 (DISODIUM SALT), 2'-Deoxycytidine 5'-(tetrahydrogen triphosphate), C00458, Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-

Molecular Formula:	C₉H₁₆N₃O₁₃P₃	Molecular Weight:	467.156923 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGWHQCVHVJXOKC-SHYZEUOFSA-N

• 2-Pyridinol 1-oxide

IUPAC Name: 1-hydroxypyridin-2-one | CAS Registry Number: 13161-30-3
Synonyms: Hydroxypyridinone, 2-Pyridinol-1-oxide, Hydroxyl-2-pyridone, 2-Pyridinol, 1-oxide, 1-Hydroxy-2-pyridone, pyridin-2-ol 1-oxide, 2-Hydroxypyridine 1-oxide, 2-Hydroxypyridine-N-oxide, NCIOpen2_003773, 1-hydroxypyridin-2(1H)-one, 56413_FLUKA, 2(1H)-Pyridinone, 1-hydroxy-, AIDS081859, AIDS-081859, EINECS 212-506-0, EINECS 236-100-8, NSC406972, SBB004329, SBB004330, ZINC00331625

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNUSZUYTMHKCPM-UHFFFAOYSA-N

• 5-Bromo, 5-Nitro, 1:3 Dioxane

IUPAC Name: 5-bromo-5-nitro-1,3-dioxane | CAS Registry Number: 30007-47-7
Synonyms: Bronidox, 5-Bromo-5-nitro-1,3-dioxane, 5-Bromo-5-nitro-m-dioxane, 1,3-Dioxane, 5-bromo-5-nitro-, B8791_SIGMA, EINECS 250-001-7, m-DIOXANE, 5-BROMO-5-NITRO-, 5-Brom-5-nitro-1,3-dioxan [German], BRN 4668673, ZINC02011293, LS-62273

Molecular Formula:	C₄H₆BrNO₄	Molecular Weight:	211.998740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVBRCOKDZVQYAY-UHFFFAOYSA-N

• 2-Methyl-4-Isothiazolin-3-One Hydrochloride

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-54-3
Synonyms: M6045_SIGMA, MLS001332655, MLS001332656, 2682-20-4 (Parent), EINECS 247-499-3, CID117746, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, NCGC00164391-01, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1), 116680-95-6, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• 2-(N-Morpholino)Ethanesulfonic Acid

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 4432-31-9
Synonyms: MES solution, MES hydrate, MOPS solution, MES (buffering agent), 4-Morpholineethanesulfonic acid, Morpholino-N-ethylsulfonate, 4-Morpholinethanesulfonic acid, Morpholineethanesulfonic acid, 1a7t, 2-(N-Morpholino)ethanesulfonic acid, Morpholinoethanesulfonic acid, 2-Morpholinoethanesulfonic acid, 2-Morpholinoethanesulphonic acid, Ethanesulfonic acid, 2-morpholino-, MLS000047669, M1317_SIGMA, M1442_SIGMA, M3671_SIGMA, 2-(4-Morpholinyl)ethanesulfonic acid, ARONIS023604

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.236720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

• 1-O-N-Octyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 2-Chloroacetamide

IUPAC Name: 2-chloroacetamide | CAS Registry Number: 79-07-2
Synonyms: Chloroacetamide, Microcide, Acetamide, 2-chloro-, Mergal AF, 2-Chloroethanamide, Chloracetamid, CHLORACETAMIDE, 2-Chloracetamide, .alpha.-Chloroacetamide, alpha-Chloracetamide, sJYHCaDIKTp@, Chloracetamid [German], USAF DO-29, WLN: ZV1G, C0267_SIGMA, ACETIC ACID,CHLORO,AMIDE, 22790_FLUKA, EINECS 201-174-2, HSDB 7449, NSC8408

Molecular Formula:	C₂H₄ClNO	Molecular Weight:	93.512260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXIVSQZSERGHQP-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolylphosphate

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate | CAS Registry Number: 38404-93-2
Synonyms: Indole der., 5-Bcip, Fragment compound, 6, AIDS081053, AIDS-081053, CID65409, 5-Bromo-4-chloro-3-indoyl-phosphate, 5-Bromo-4-chloro-3-indolyl phosphate, 5-Bromo-4-chloro-3-indoxyl phosphate, 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester)

Molecular Formula:	C₈H₆BrClNO₄P	Molecular Weight:	326.468301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-N

• 6-Phosphogluconic Dehydrogenase (CAS: 9073-95-4)