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CHEMICAL products beginning with : O
11201 to 11250 of 19798 results  Page: << Previous 50 Results 220 221 222 223 224 [225] 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OPTICAL WAVE GUIDE MATERIAL (1 supplier)
Optical Whitening Agents (9 suppliers)
OPTICAL WINDOW, COLOR (1 supplier)
Optically Active Compounds (1 supplier)
Optically Active Substances (2 suppliers)
OPTICS KIT FOR WHITEBOARD (1 supplier)
OPTIMAL CDC2 SUBSTRATE (1 supplier)
OPTIMAL NHERF-1 PDZ1-BINDING MOTIF (1 supplier)
OPTIMAX (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; hydrochloride | CAS Registry Number: 62602-94-2
Synonyms: Optimax, CID173865, LS-158120, L-Tryptophan, mixt. with L-ascorbic acid and 5-hydroxy-6-methyl-3,4-pyridinedimethanolhydrochloride, L-Tryptophan mixt. with L-ascorbic acid 5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride, L-Tryptophan mixt. with L-ascorbic acid & 5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride

Molecular Formula: C25H32ClN3O11Molecular Weight: 585.988080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: RDXUBTLYLMAJOL-WDFFVJGCSA-N

62602-94-2
OPTIONAL BLOCK WITH 8X16MM DIA. & 6X25MM DIA. VIAL HOLE (1 supplier)
OPTIONAL EDEMA FOOT, GERI/KERI (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 1 MICROPLATE OR 64 X 0.2ML TUBES OR 8 X 0.2ML TUBE STRIPS (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 12 X 1.5/2.0ML TUBES, HELD HORIZONTALLY (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 2 X 50ML TUBES, HELD HORIZONTALLY (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 24 X 1.5/2.0ML TUBES, 24 X 0.5ML TUBES AND 32 X 0.2ML TUBES (OR 4 TUBE STRIPS) (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 4 X 15ML TUBES, HELD HORIZONTALLY (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 6 X 50ML TUBES (1 supplier)
OPTIONAL HEAD ATTACHMENT FOR 8 X 15ML AND 8 X 12/13MM DIAMETER TUBES. (1 supplier)
Optique Pigments (0 suppliers)
Optishield (1 supplier)
OPTISOL (2 suppliers)97794-22-4
Optisol GS (0 suppliers)266304-66-9
OptoBI-1 (2 suppliers)2415272-11-4
OPTOCHIN 5 (1 supplier)
OPTOCILLIN (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3,3-dimethyl-6-[[2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 72539-76-5
Synonyms: Optocillin, CID194455, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-, (2S-(2alpha,5alpha,6beta))-, mixt. with (2S-(2alpha,5alpha,6beta(S*)))-3,3-dimethyl-6-(((((3-(methylsulfonyl)-2-oxo-1-imidazolidinyl)carbonyl)amino)phenylacetyl)amino)-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C40H44N8O13S3Molecular Weight: 941.018160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MPPLHLMSSPRSJL-WBTRYNONSA-N

72539-76-5
OptoDArG (3 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-[(4-butylphenyl)diazenyl]phenyl]butanoyloxy]-3-hydroxypropyl] 4-[4-[(4-butylphenyl)diazenyl]phenyl]butanoate | CAS Registry Number: 2230617-93-1
Synonyms: [2-[4-[4-[(4-butylphenyl)diazenyl]phenyl]butanoyloxy]-3-hydroxypropyl] 4-[4-[(4-butylphenyl)diazenyl]phenyl]butanoate

Molecular Formula: C43H52N4O5Molecular Weight: 704.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZBBHLPDZJFKXFD-UHFFFAOYSA-N

2230617-93-1
Optovin (11 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 348575-88-2
Synonyms: AC1LRA0Z, Ambcb6197309, SCHEMBL14305788, MolPort-002-188-638, CCG-14653, ZINC13546840, AKOS000337708, BIM-0018214.P001, AB00104090-01, S8073,348575-88-2, (5E)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C15H13N3OS2Molecular Weight: 315.413220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YISGMOZSGOGYOU-NTUHNPAUSA-N

348575-88-2
Opucolimab (1 supplier)2251771-79-4
OPUNTIA COCCINELLIFERA FLOWER EXTRACT (4 suppliers)90082-21-6
OPUNTIA FICUS INDICA (1 supplier)
Opuntia Ficus-indica Extract (1 supplier)
OPUNTIAPRICKLY PEAR IS ALSO INDEXED AT THIS HEADINGOPUNTIA GUM (1 supplier)9079-65-6
OPUNTIOL (1 supplier)
OPUSFIL (4 suppliers)138068-81-2
OPV-YD2-O-C8, 95% (1 supplier)
OR 545-D5 (1 supplier)
OR-486; 3,5-DINITROCATECHOL (9 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzene-1,2-diol | CAS Registry Number: 7659-29-2
Synonyms: 3,5-dinitrocatechol, 3,5-Dinitropyrocatechol, Spectrum_000187, Tocris-0483, 3,5-Dinitro-1,2-benzenediol, Lopac-D-131, Spectrum2_001109, Spectrum4_000747, Spectrum5_001163, OR486, Pyrocatechol, 3,5-dinitro-, Ambcb5103267, 3,5-dinitrobenzene-1,2-diol, D131_SIGMA, Lopac0_000477, OR-486, KBioGR_001074, KBioSS_000667, MLS002153481, DivK1c_000067

Molecular Formula: C6H4N2O6Molecular Weight: 200.105760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDCDWNDTNSWDFJ-UHFFFAOYSA-N

7659-29-2
OR-N 0676 (0 suppliers)86543-38-6
ORABASE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 81209-86-1
Synonyms: Carmethose, Aquaplast, Cellofas, Cellugel, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellufresh, Cellogen PR, Celluvisc, Glikocel TA

Molecular Formula: C8H16NaO8Molecular Weight: 263.197610 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

81209-86-1
Oracet Yellow 5GN (0 suppliers)54466-32-9
Oracin (5 suppliers)
Compound Structure IUPAC Name: 6-[2-(2-hydroxyethylamino)ethyl]indeno[1,2-c]isoquinoline-5,11-dione | CAS Registry Number: 148317-76-4
Synonyms: Oracine, 11-dihydrooracin, oracine hydrochloride, CCRIS 7605, CHEBI:414734, C20H18N2O3, CID160047, LS-173326, C103439, 6-(2-(2-hydroxyethyl)aminoethyl)-5,11-dioxo-5,6-dihydro-11H-indeno(1,2-c)isoquinoline hydrochloride, 6-(2-(2-hydroxyethylamino)ethyl)-6H-indeno[1,2-c]isoquinoline-5,11-dione, 6-[2-(2-Hydroxy-ethylamino)-ethyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRHPCRBOMKRVOA-UHFFFAOYSA-N

148317-76-4
ORACON (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; (6S,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-17-prop-1-ynyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 8015-19-8
Synonyms: Secrovin, Oracon, OVIN, Dimethisterone and ethinyl estradiol, Ethinyl estradiol and dimethisterone, CID66443, C23H32O2.C20H24O2, Dimethisterone mixture with ethinyl estradiol, LS-19515, Androst-4-en-3-one, 17-beta-hydroxy-6-alpha-methyl-17-(1-propynyl)-, and 19-nor-17-alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol

Molecular Formula: C43H56O4Molecular Weight: 636.902340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKVNENSFUWDQCF-BWHNGHDOSA-N

8015-19-8
ORACONAL (3 suppliers)
Compound Structure IUPAC Name: (17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate; 17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 8064-66-2
Synonyms: Neodelpregnin, Nuvacon, NSC84404, CID256886, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-, mixt. with (17.alpha.)-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, acetate mixed with 19-nor-17.alpha.-pregna-1 ,3,5(10)-trien-2-yne-3,17-diol

Molecular Formula: C44H56O6Molecular Weight: 680.911840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIXVMBBZNVOBHS-UHFFFAOYSA-N

8064-66-2
ORADIAN (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-cyclohexylurea | CAS Registry Number: 963-03-1
Synonyms: Chlorhexamide, Oradian, Chlorcyclohexamide, Chlorocyclamide-R, Ambkt15803, Oprea1_122370, MolPort-001-779-603, Chlorobenzenesulfonylcyclohexylcarbamide, CID70403, BRN 2221686, ZINC00001121, K 694, 1-((p-Chlorophenyl)sulfonyl)-3-cyclohexylurea, LS-159595, Urea, 1-((p-chlorophenyl)sulfonyl)-3-cyclohexyl-, 4-12-00-00056 (Beilstein Handbook Reference), Benzenesulfonamide, 4-chloro-N-((cyclohexylamino)carbonyl)-

Molecular Formula: C13H17ClN2O3SMolecular Weight: 316.803680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYZHJGCYLYXPSB-UHFFFAOYSA-N

963-03-1
Oradone (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;[3-(2,5-dioxopyrrolidin-1-yl)-2-methoxypropyl]mercury;hydrate | CAS Registry Number: 747-23-9
Synonyms: ORADON, Oradur, Oralyl, Oradon [WHO-DD], Wy 1204, Wy-1204, Mercury, (3-(2,5-dioxo-1-pyrrolidinyl)-2-methoxypropyl)hydroxy-, compd. with theophylline, Mercury, (3-(2,5-dioxo-1-pyrrolidinyl)-2-methoxypropyl)hydroxy-, compd. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1)

Molecular Formula: C15H22HgN5O6Molecular Weight: 568.955080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYWRYZOMVPVVTN-UHFFFAOYSA-N

747-23-9
orADP (0 suppliers)58176-57-1
Oral antiplatelet agent 1 (3 suppliers)2299200-91-0
ORAL TURINABOL (1 supplier)
ORAMINE (1 supplier)25896-95-1
ORANG-OUTANG SKULL (PONGO PYGMAEUS), MALE (1 supplier)
11201 to 11250 of 19798 results  Page: << Previous 50 Results 220 221 222 223 224 [225] 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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