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CHEMICAL products beginning with : O
701 to 750 of 16552 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-(Ethenylsulfonyl)-L-tyrosine (2 suppliers)1213253-84-9
O-(Ethoxymethylphosphinyl)-L-tyrosin (4 suppliers)1365420-08-1
O-(ETHYLAMINO)PHENOL (9 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)phenol | CAS Registry Number: 614-70-0
Synonyms: o-(Ethylamino)phenol, EINECS 210-391-1, CID69196

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCESCHGDVIYYPC-UHFFFAOYSA-N

614-70-0
O-(ETHYLTHIO)BENZOIC ACID 3-(DIETHYLAMINO)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-ethylsulfanylbenzoate | CAS Registry Number: 67049-43-8
Synonyms: CID49057, BRN 3308610, gamma-Diethylaminopropyl o-ethylthiobenzoate, LS-37435, o-(Ethylthio)benzoic acid 3-(diethylamino)propyl ester, 3-10-00-00230 (Beilstein Handbook Reference), BENZOIC ACID, o-(ETHYLTHIO)-, 3-(DIETHYLAMINO)PROPYL ESTER

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXKUWGGIGQOVHI-UHFFFAOYSA-N

67049-43-8
O-(fluoromethyl)hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-(fluoromethyl)hydroxylamine;hydrochloride | CAS Registry Number: 126483-47-4
Synonyms: O-(FLUOROMETHYL)HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula: CH5ClFNOMolecular Weight: 101.507903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFNNOTDFLSMPRA-UHFFFAOYSA-N

126483-47-4
O-(GLUCURONIC ACID 2-SULFATE)-(1-3)-O-(2,5)-ANDYDROTALITOL 6-SULFATE (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-2-(hydroxymethyl)-5-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 102304-70-1
Synonyms: GSTS, CID128079, O-(Glucuronic acid 2-sulfate)-(1-3)-O-(2,5)-andydrotalitol 6-sulfate, 2,5-Anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-D-altritol 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate), D-Altritol, 2,5-anhydro-4-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogensulfate)

Molecular Formula: C12H20O17S2Molecular Weight: 500.407000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: JQPJHYYDROIJCS-UHFFFAOYSA-N

102304-70-1
O-(GLUCURONIC ACID 2-SULFATE)-(1-4)-O-(2,5)-ANHYDROMANNITOL 6-SULFATE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-6-[4-hydroxy-5-(hydroxymethyl)-2-(sulfooxymethyl)oxolan-3-yl]oxy-5-sulfooxyoxane-2-carboxylic acid | CAS Registry Number: 98632-68-9
Synonyms: GSMS, CID127000, O-(Glucuronic acid 2-sulfate)-(1-4)-O-(2,5)-anhydromannitol 6-sulfate, D-Mannitol, 2,5-anhydro-3-O-(2-O-sulfo-beta-D-glucopyranuronosyl)-, 1-(hydrogen sulfate)

Molecular Formula: C12H20O17S2Molecular Weight: 500.407000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FAMLQSCGIQGDPV-UHFFFAOYSA-N

98632-68-9
O-(HEPTYLOXY)CARBANILIC ACID 1-PROPYL-PIPERIDIN-4-YL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride | CAS Registry Number: 105384-06-3
Synonyms: PAK 4327, CID59977, LS-51267, o-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZXADKBARRSMMG-UHFFFAOYSA-N

105384-06-3
O-(HIPPURYL)GLYCOLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetyloxybenzoyl)amino]acetic acid | CAS Registry Number: 5853-85-0
Synonyms: Bzgly-ogly, O-(Hippuryl)glycolate, Oprea1_025450, MolPort-000-182-924, Glycine, N-(2-(acetyloxy)benzoyl)-, CID5229310, 7006-94-2

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IINAFBNDYADFBI-UHFFFAOYSA-N

5853-85-0
O-(HYDROXYMERCURI)BENZOIC ACID ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: 8-oxa-7-mercurabicyclo[4.3.0]nona-1,3,5-trien-9-one | CAS Registry Number: 5722-59-8
Synonyms: Caswell No. 490A, (Benzoato(2-)-C2,O1)mercury, MolPort-003-913-281, EINECS 227-228-5, Mercury, (benzoato(2-)-C2,O1)-, EPA Pesticide Chemical Code 052603, o-(Hydroxymercuri)benzoic acid cylcic anhydride

Molecular Formula: C7H4HgO2Molecular Weight: 320.695460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCGVOERJBIIKCF-UHFFFAOYSA-M

5722-59-8
O-(HYDROXYMETHYL) BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)benzamide | CAS Registry Number: 33832-98-3
Synonyms: o-(Hydroxymethyl)benzamide, MolPort-003-986-113, NSC191834, CID99176, EINECS 251-692-8

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RULWBFLPUAFFGY-UHFFFAOYSA-N

33832-98-3
O-(Imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(imidazo[1,2-a]pyridin-2-ylmethyl)hydroxylamine | CAS Registry Number: 1510592-05-8
Synonyms: AKOS017981132, CS-0080690

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNNFGLJZUZXIE-UHFFFAOYSA-N

1510592-05-8
O-(ISOPENTYLOXY)ANISOLE (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(3-methylbutoxy)benzene | CAS Registry Number: 94291-49-3
Synonyms: o-(Isopentyloxy)anisole, EINECS 304-873-1, CID3024272

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKBYPOKPAZUNSO-UHFFFAOYSA-N

94291-49-3
o-(Isopentylthio)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutylsulfanyl)phenol | CAS Registry Number: 29549-67-5
Synonyms: Phenol, o-(isopentylthio)-, 2-(3-methylbutylsulfanyl)phenol, AC1LBDSO, AGN-PC-0JT8SF, 2-(Isopentylsulfanyl)phenol #, CTK6A8117, RGUQSMKPPXZEGX-UHFFFAOYSA-N, AKOS011274316, AG-J-18707

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGUQSMKPPXZEGX-UHFFFAOYSA-N

29549-67-5
o-(m-Nitrophenylthio)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)sulfanylaniline | CAS Registry Number: 27332-22-5
Synonyms: AGN-PC-0JEMBV, CTK8H9488, 2-(3-nitrophenyl)sulfanylaniline

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXTSQVSERHGDTH-UHFFFAOYSA-N

27332-22-5
O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)URETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 115396-93-5
Synonyms: AGN-PC-0CU3TA, AK-56886, 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate, 4,4-Diethoxy-9-oxo-3,10-dioxa-8-aza-4-siladodecan-12-yl methacrylate

Molecular Formula: C16H31NO7SiMolecular Weight: 377.505340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBFXZOMNDOKZCW-UHFFFAOYSA-N

115396-93-5
O-(METHOXYCARBONYL)-N-(1-METHYL-2-OXO-2-PHENYLETHYLIDENE)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: methyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] carbonate | CAS Registry Number: 70979-95-2
Synonyms: EINECS 275-082-6, CID9553853, O-(Methoxycarbonyl)-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOSXMYXXXWLINL-XYOKQWHBSA-N

70979-95-2
O-(METHOXYCARBOXY)PHENYLAMMONIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; (2-methylperoxycarbonylphenyl)azanium | CAS Registry Number: 93918-40-2
Synonyms: EINECS 299-920-5, o-(Methoxycarboxy)phenylammonium hydrogen sulphate

Molecular Formula: C8H11NO7SMolecular Weight: 265.240440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUTQULZFERUQCN-UHFFFAOYSA-N

93918-40-2
O-(Methyl-d3) Phosphorodichloridothioic Acid Ester (2 suppliers)13386-78-2
O-(METHYLPHENYL) DIHYDROGEN DITHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: toluene dithiophosphate | CAS Registry Number: 37569-47-4
Synonyms: EINECS 253-553-7, O-(Methylphenyl) dihydrogen dithiophosphate, Phosphorodithioic acid, O-(methylphenyl) ester

Molecular Formula: C7H8O6P2S2-6Molecular Weight: 314.212342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USIHZQANSVZFQQ-UHFFFAOYSA-H

37569-47-4
O-(METHYLTHIO)METHYL TRIPTOLIDE (3 suppliers)847440-49-7
O-(MORPHOLIN-1-YL)METHYL)BENZYL ALCOHOL(HCL) (5 suppliers)
Compound Structure IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 91563-82-5
Synonyms: [2-(morpholin-4-ylmethyl)phenyl]methanol Hydrochloride, AC1MEM5A, ARONIS001957, MolPort-000-682-074, HMS1541C08, ZX-CM001846, MFCD03130911, AKOS000491867, MCULE-9324806382, AK419539, ST035610, BB0279150, (2-(Morpholinomethyl)phenyl)methanol hydrochloride, T4117064, [2-(4-Morpholinylmethyl)phenyl]methanol hydrochloride, 4001108-25G, [2-(Morpholin-4-ylmethyl)phenyl]methanol hydrochloride, AldrichCPR

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWHUKYCBXUAWLK-UHFFFAOYSA-N

91563-82-5
O-(N,N'-DIACETYLCHITOBIOSYLIDENAMINO) N-PHENYLCARBAMATE (2 suppliers)132063-10-6
O-(N-(2,4,5-TRICHLOROPHENYL)CARBAMOYL)ACETONE OXIME (0 suppliers)18699-13-3
O-(N-(2-CHLOROPHENYL)CARBAMOYL)CYCLOHEXANONE OXIME (0 suppliers)107840-17-5
O-(N-(O-ANISYL)CARBAMOYL)CYCLOHEXANONE OXIME (0 suppliers)107840-18-6
O-(N-ACETYL-A-NEURAMINOSYL)-(2->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-SS-D-GALACTOPYRANOSYL-(1->4)- D-GLUC (2 suppliers)118023-86-2
O-(N-ACETYL-A-NEURAMINOSYL)-(2->6)-O-SS-D-GALACTOPYRANOSYL-(1->4)-O-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->3)-O-[O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->3)-O-[B-D-GALACTOPYRANOSYL-(1->4)]-2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL-(1->6)]-O-SS-D-MANNOPYR (2 suppliers)118045-31-1
O-(N-BUTYLFLUORESCEIN)-O-(3-[6-O-(D,L-1-ETHOXYETHYL)-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-D,L-MYO-INOSITOL])PHOSPHATE, LITHIUM SALT (3 suppliers)
Compound Structure IUPAC Name: lithium;(6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate | CAS Registry Number: 1792191-32-2
Synonyms: lithium;(6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate, O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos, O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt

Molecular Formula: C40H46LiO14PMolecular Weight: 788.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: CQZZBJUCSZDUGO-MIQHXMRQSA-M

1792191-32-2
O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt (3 suppliers)
O-(N-DANSYLAMINO-3-TETRADECANOYL)-12,O-ACETYL-13-PHORBOL (2 suppliers)
Compound Structure Synonyms: Cid 125026, CID125026, Dansyl-12-O-tetradecanoyl phorbol 13-acetate, LS-148903, O-(N-Dansylamino-3-tetradecanoyl)-12,O-acetyl-13-phorbol, Tetradecanoic acid, 3-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, (SP-4-2)-, Tetradecanoic acid, 3-(((5-(dimethylamino)-1-naphthlenyl)sulfonyl)amino)-, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-c)azulen-9-yl ester

Molecular Formula: C48H68N2O10SMolecular Weight: 865.125920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PTPNZPDZZJBWHN-UHFFFAOYSA-N

93240-40-5
O-(N-FMOC-2-AMINOETHYL)-O'-(2-CARBOXYETHYL)UNDECAETHYLENEGLYCOL (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756526-01-9
Synonyms: Fmoc-NH-PEG12-CH2CH2COOH, AmbotzPEG1080, Fmoc-Nh-Peg11-Cooh, Fmoc-PEG12-propionic acid, Fmoc-N-amido-PEG12-Acid, SCHEMBL34141, Fmoc-N-amido-dPEG(R)12-acid, JYNHRDJTWNEGJE-UHFFFAOYSA-N, MolPort-008-268-407, C42H65NO16, 6969AH, AKOS030213422, ZINC150663562, BP-21632, 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid

Molecular Formula: C42H65NO16Molecular Weight: 839.973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: JYNHRDJTWNEGJE-UHFFFAOYSA-N

756526-01-9
O-(N-METHYL-N-NITROSO-SS-ALANYL)-SERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-[methyl(nitroso)amino]propanoyloxy]propanoic acid | CAS Registry Number: 52977-61-4
Synonyms: Alanoser, Sid 726257, CID148602, O-(N-Methyl-N-nitroso-beta-alanyl)-serine, O-(N-Methyl-N-nitroso-beta-alanyl)-L-serine, O-(N-Nitroso-N-methyl-beta-alanyl)-L-serine, LS-145013, Serine, O-(N-methyl-N-nitroso-beta-alanyl)-, L-

Molecular Formula: C7H13N3O5Molecular Weight: 219.195220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DHDBDHYZCMTTTE-YFKPBYRVSA-N

52977-61-4
O-(N-MORPHOLINOCARBONYL)-3-PHENYLLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(morpholine-4-carbonyloxy)-3-phenylpropanoic acid | CAS Registry Number: 114343-31-6
Synonyms: MCPL, CID195075, O-(N-Morpholinocarbonyl)-3-phenyllactic acid

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXSSENVGBNPHJJ-LBPRGKRZSA-N

114343-31-6
O-(N-PHTHALIMIDO)ACETOPHENONE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylphenyl)isoindole-1,3-dione | CAS Registry Number: 83665-31-0
Synonyms: o-Phthalimidoacetophenone, 2'-Phthalimidoacetophenone, O-(N-Phthalimido)acetophenone, N-(2-Acetylphenyl)phthalimide, Phthalimide, N-(o-acetylphenyl)-, CHEBI:229101, CID55056, BRN 0220071, LS-84502, 2-(2-Acetyl-phenyl)-isoindole-1,3-dione, 2-(2-Acetylphenyl)-1H-isoindole-1,3(2H)-dione, 4-21-00-05140 (Beilstein Handbook Reference), 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-ACETYLPHENYL)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWPXUNTVFUYEFS-UHFFFAOYSA-N

83665-31-0
O-(N-succinimidyl)-N,N,N',N'-tetramethyl uronium bf4 (4 suppliers)
Compound Structure IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105882-38-0
Synonyms: TSTU, 105832-38-0, 2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, MFCD00077875, AK142821, 2-succinimido-1,1,3,3-tetra-methyluronium tetrafluoroborate, o-(n-succinimidyl)-n,n,n',n'-tetramethyl-uronium tetrafluoroborate, W-200745, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%, PubChem12781, SCHEMBL26220, KSC926Q3H, CTK8C6833, KS-00000EUS, DTXSID00431911, MolPort-001-777-485

Molecular Formula: C9H16BF4N3O3Molecular Weight: 301.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

105882-38-0
O-(N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl)-N-(tert-butoxycarbonyl)-L-threonine (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 944283-34-5
Synonyms: Boc-Thr[Fmoc-Asn(Trt)]-OH, Boc-L-Thr[Asn(Trt)-Fmoc]-OH, Boc-L-Thr[Fmoc-Asn(Trt)]-OH, Boc-Thr[Fmoc-L-Asn(Trt)]-OH, Boc-L-Thr[Fmoc-L-Asn(Trt)]-OH, MFCD18426604, AKOS030213098

Molecular Formula: C47H47N3O9Molecular Weight: 797.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LLIXUIOIEHTDLU-QZNHJORUSA-N

944283-34-5
o-(o-methoxyphenoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)phenol | CAS Registry Number: 21905-60-2
Synonyms: 2-(2-Methoxyphenoxy)phenol, Phenol, o-(o-methoxyphenoxy)-, AC1LCAHA, SureCN6830290, CTK0J7021, Phenol, 2-(2-methoxyphenoxy)-, AG-J-37130

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHMCFTVLHBWELH-UHFFFAOYSA-N

21905-60-2
O-(O-NITROPHENOXY)TOLUENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-nitrophenoxy)benzene | CAS Registry Number: 54106-40-0
Synonyms: o-(o-Nitrophenoxy)toluene, NSC131289, CID97540, EINECS 258-977-6

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPFZNBCINBEIJ-UHFFFAOYSA-N

54106-40-0
O-(o-tolyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(2-methylphenyl)hydroxylamine | CAS Registry Number: 65440-83-7
Synonyms: O-(2-Methylphenyl)hydroxylamine, O-(o-Tolyl)hydroxylamine, SCHEMBL7927388, MFCD26695578, SY282054, DB-125808

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVUUAHJGFJVHEG-UHFFFAOYSA-N

65440-83-7
O-(OCTADECYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-octadecylbenzene | CAS Registry Number: 94135-42-9
Synonyms: o-(Octadecyl)toluene, EINECS 302-912-7, CID3023715

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJSNBRUUOSMXBN-UHFFFAOYSA-N

94135-42-9
O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION (5 suppliers)
Compound Structure IUPAC Name: octyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 53255-89-3
Synonyms: n-Octylphosphorylcholine, NOPPC, CID193893, Ethanaminium, 2-((hydroxy(octyloxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C13H30NO4PMolecular Weight: 295.355361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDNHUELOANFCGT-UHFFFAOYSA-N

53255-89-3
O-(Oxiran-2-yl) 4-Hydroxyphenylacetone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-one | CAS Registry Number: 102670-31-5
Synonyms: 1-(4-(oxiran-2-ylmethoxy)phenyl)propan-2-one, 4-(2,3-epoxypropoxy)-phenylacetone, SCHEMBL9816004, 4-(2,3-epoxypropoxy)phenylacetone

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOQVVRDJVCCAGJ-UHFFFAOYSA-N

102670-31-5
O-(Oxolan-3-ylmethyl)hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(oxolan-3-ylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 854382-86-8
Synonyms: O-(oxolan-3-ylmethyl)hydroxylamine hydrochloride, SCHEMBL1715760, AKOS026743497, NE36961

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGUHKKFIPFWTRI-UHFFFAOYSA-N

854382-86-8
O-(P-(DIMETHYLAMINO)BENZYLIDENEAMINO)PHENOL (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenylpentan-2-one | CAS Registry Number: 6310-77-6
Synonyms: NSC43951, (4e,4'e)-4,4'-(ethane-1,2-diyldinitrilo)bis(1-phenylpentan-2-one), AC1Q5H1Y, AC1L62J6, NSC-43951, ZINC104364288, ZINC104364293, ZINC104364298, LP100657, 4-({2-[(4-OXO-5-PHENYLPENTAN-2-YLIDENE)AMINO]ETHYL}IMINO)-1-PHENYLPENTAN-2-ONE, 4-[2-[(4-oxo-5-phenylpentan-2-ylidene)amino]ethylimino]-1-phenylpentan-2-one

Molecular Formula: C24H28N2O2Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWJIULUAABLEN-UHFFFAOYSA-N

6310-77-6
O-(P-(METHYLSULFINYL)PHENYL) O,O-DIPROPYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (4-methylsulfinylphenoxy)-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3254-62-4
Synonyms: Bayer 29709, ENT 25,508, CID76741, S-1809, LS-108952, O-(p-Methylsulfinylphenyl)O,O-dipropyl phosphorothiate, Phosphorothioic acid, O-(p-(methylsulfinyl)phenyl) O,O-dipropyl ester, Phenol, p-(methylsulfinyl)-, O-ester with O,O-dipropyl phosphorothioate

Molecular Formula: C13H21O4PS2Molecular Weight: 336.407201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXCIGBULAWAIL-UHFFFAOYSA-N

3254-62-4
O-(P-ANISOYL)BENZOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)benzoic acid | CAS Registry Number: 1151-15-1
Synonyms: Maybridge1_003288, o-(p-Anisoyl)benzoic acid, Benzoic acid, o-(p-anisoyl)-, Oprea1_345600, Oprea1_501781, 2-(4-Methoxy-benzoyl)-benzoic acid, STOCK4S-61616, HMS550N10, o-(4-Methoxybenzoyl)benzoic acid, 2-(4-Methoxybenzoyl)benzoic acid, CHEBI:233765, MolPort-001-757-913, AIDS209090, Benzoic acid, 2-(4-methoxybenzoyl)-, AIDS-209090, NSC28925, CID231963, STK258696, Benzophenone, 2-carboxy-4'-methoxy-, BAS 01814386

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIUCGMLLTRXRBF-UHFFFAOYSA-N

1151-15-1
O-(P-DIMETHYL-SULFAMOYLPHENYL)DIETHYLPHOSPHORODIAMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(ethylamino)phosphinothioyloxy]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3062-58-6
Synonyms: BRN 2706692, CID200985, LS-108006, O-(p-Dimethyl-sulfamoylphenyl)diethylphosphorodiamidothioate, Phosphorodiamidothioic acid, N,N'-diethyl-, O-ester with N,N-dimethyl-p- hydroxybenzenesulfonamide

Molecular Formula: C12H22N3O3PS2Molecular Weight: 351.425141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFMQFBZDVIIOIM-UHFFFAOYSA-N

3062-58-6
O-(P-DIMETHYL-SULFAMOYLPHENYL)DIMETHYLPHOSPHORODIAMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(methylamino)phosphinothioyloxy]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3078-78-2
Synonyms: BRN 2705370, CID200994, LS-108008, O-(p-Dimethyl-sulfamoylphenyl)dimethylphosphorodiamidothioate, Phosphorodiamidothioic acid, N,N'-dimethyl-, O-ester with N,N-dimethyl-p- hydroxybenzenesulfonamide

Molecular Formula: C10H18N3O3PS2Molecular Weight: 323.371981 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVDWMDCBVUIJAD-UHFFFAOYSA-N

3078-78-2
O-(P-DIMETHYLSULFAMOYL)PHENYL O-ETHYL DIMETHYLPHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: 4-[dimethylamino(ethoxy)phosphoryl]oxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 3077-57-4
Synonyms: BRN 2707793, CID200992, LS-107330, O-(p-Dimethylsulfamoyl)phenyl O-ethyl dimethylphosphoramidate, Benzenesulfonamide, N,N-dimethyl-p-hydroxy-, O-ester with O-ethyl dimethylphosphoranidate, Phosphoramidic acid, dimethyl-, O-ethyl ester, O-ester with N,N-dimethyl-p-hydroxybenzene sulfonamide

Molecular Formula: C12H21N2O5PSMolecular Weight: 336.344301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AIDAMHABCAONPR-UHFFFAOYSA-N

3077-57-4
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