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CHEMICAL products beginning with : O
301 to 350 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-((R)-2-hydroxypropyl)-N-methyl-L-serine (1 supplier)2255322-30-4
O-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-N-(tert-butoxycarbonyl)-L-serine (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 916484-75-8
Synonyms: Boc-L-Ser[Fmoc-L-Tyr(tBu)]-OH, O-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-N-(tert-butoxycarbonyl)-L-serine, Boc-Ser[Fmoc-Tyr(tBu)]-OH, Boc-Ser[Tyr(tBu)-Fmoc]-OH, Boc-L-Ser[Fmoc-Tyr(tBu)]-OH, Boc-Ser[Fmoc-L-Tyr(tBu)]-OH, MFCD18426602, AKOS030213095, N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-tyrosyl]-L-serine

Molecular Formula: C36H42N2O9Molecular Weight: 646.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XXGKFCHEAJFPPL-KYJUHHDHSA-N

916484-75-8
O-((S)-2-hydroxypropyl)-N-methyl-L-serine (1 supplier)2255322-22-4
o-((Tetrahydro-2h-pyran-4-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(oxan-4-ylmethyl)hydroxylamine | CAS Registry Number: 769888-51-9
Synonyms: O-((tetrahydro-2H-pyran-4-yl)methyl)hydroxylamine, O-[(Tetrahydro-2H-pyran-4-yl)methyl]hydroxylamine, SCHEMBL1723972, MFCD11618110, AKOS006316114, SY281581, CS-0287060

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJMFCTRXNWBQBZ-UHFFFAOYSA-N

769888-51-9
o-((Tetrahydrofuran-3-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(oxolan-3-ylmethyl)hydroxylamine | CAS Registry Number: 854383-30-5
Synonyms: O-((tetrahydrofuran-3-yl)methyl)hydroxylamine, SCHEMBL1715996, AKOS017976677, DB-110038, CS-0287061

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHFLAGVEDCZEJV-UHFFFAOYSA-N

854383-30-5
O-((VINYLOXYBUTYL)-N-TRIETHOXYSILYLPROPYL)URETHANE (6 suppliers)
Compound Structure IUPAC Name: 4-ethenoxybutyl N-(3-triethoxysilylpropyl)carbamate | CAS Registry Number: 159856-61-8
Synonyms: Carbamic acid, [3-(triethoxysilyl)propyl]-, 4-(ethenyloxy)butyl ester, AGN-PC-00471R, CTK0B0064, AG-E-09259

Molecular Formula: C16H33NO6SiMolecular Weight: 363.521820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSNLQJPIPDWENU-UHFFFAOYSA-N

159856-61-8
O-(?-L-Idopyranosyluronic acid 2-sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate (1 supplier)
O-(??L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5 -anhydromannose-6-sulfate Trisodium Salt (0 suppliers)
O-([1,1'-biphenyl]-4-yl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(4-phenylphenyl)hydroxylamine | CAS Registry Number: 99908-04-0
Synonyms: o-biphenyl-4-yl-hydroxylamine, O-(4-Biphenylyl)hydroxylamine, SCHEMBL5017625, O-(4-phenylphenyl)hydroxylamine, MFCD25969838, SY282429, CS-0457860

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOICBMUOCBVJKJ-UHFFFAOYSA-N

99908-04-0
o-(1,1-Difluorohex-1-en-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-difluorohex-1-en-2-yl)aniline | CAS Registry Number: 134810-59-6
Synonyms: 2-(1-Butyl-2,2-difluorovinyl)aniline, o-(1,1-difluorohex-1-en-2-yl)aniline

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSTZUNBPRINHO-UHFFFAOYSA-N

134810-59-6
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-Homoserine (0 suppliers)1051934-94-1
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-Homoserine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 1051934-77-0
Synonyms: ZINC226234907, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid

Molecular Formula: C23H27NO5Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUTPSNMZZXXHCA-FQEVSTJZSA-N

1051934-77-0
O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-serine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 1210833-53-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butoxy)propanoic acid, Fmoc-N-Me-D-Ser(tBu)-OH, ZINC38138673, AKOS025286142, AK165578

Molecular Formula: C23H27NO5Molecular Weight: 397.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQSAXALAXPNFMG-HXUWFJFHSA-N

1210833-53-6
O-(1,1-Dimethylethyl)-N-[(benzyloxy)carbonyl]-L-threonine 2-[(1,1-dimethylethoxy)carbonyl] hydrazide (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 41961-20-0
Synonyms: O- -N-[ carbonyl]-L-threonine2-[ carbonyl]hydrazide

Molecular Formula: C21H33N3O6Molecular Weight: 423.503220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DPENPEFJYNNBJW-ZBFHGGJFSA-N

41961-20-0
O-(1,1-Dimethylethyl)-N-[(benzyloxy)carbonyl]-L-tyrosine pentachlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 24735-61-3

Molecular Formula: C27H24Cl5NO5Molecular Weight: 619.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJDTYSKHYVAAGR-SFHVURJKSA-N

24735-61-3
O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate (7 suppliers)
Compound Structure IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyridin-2-one;hexafluorophosphate | CAS Registry Number: 177966-55-1
Synonyms: HBTPyU, AKOS015909634, MCULE-3224815845, FT-0651792, ST51006899, ST51054873, V1232, 37906A, A812320, I14-3167, (1,2-Dihydro-2-oxo-1-pyridyloxy)dipyrrolidinocarbenium hexafluorophosphate, 1-[1-pyrrolidin-1-iumylidene(1-pyrrolidinyl)methoxy]-2-pyridinone hexafluorophosphate, 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyridin-2-one hexafluorophosphate, O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uroniumhexafluorophosphate, N,N,N inverted exclamation marka,N inverted exclamation marka-Bis(tetramethylene)-O-(1,2-dihydro-2-oxo-1-pyridyl)uronium hexafluorophosphate, O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)uronium hexafluorophosphate

Molecular Formula: C14H20F6N3O2PMolecular Weight: 407.291681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ORMFMQJJQCAMME-UHFFFAOYSA-N

177966-55-1
O-(1,3-OXATHIOLAN-2-YL)PHENYL METHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [2-(1,3-oxathiolan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 6842-34-8
Synonyms: BRN 1317604, CID201791, LS-50318, o-(1,3-Oxathiolan-2-yl)phenyl methylcarbamate, 5-19-02-00548 (Beilstein Handbook Reference), Carbamic acid, methyl-, o-(1,3-oxathiolan-2-yl)phenyl ester

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRKDQJLXVNMUPN-UHFFFAOYSA-N

6842-34-8
O-(1-(Pyridin-2-yl)ethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(1-pyridin-2-ylethyl)hydroxylamine | CAS Registry Number: 1091680-95-3
Synonyms: SCHEMBL13140945, CS-0079738

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUAFWDAKPHVDLN-UHFFFAOYSA-N

1091680-95-3
O-(1-chloroethyl) S-methyl carbonothioate (0 suppliers)
Compound Structure IUPAC Name: 1-chloroethyl methylsulfanylformate | CAS Registry Number: 91507-67-4
Synonyms: O-(1-Chloroethyl) S-Methyl Thiocarbonate, SCHEMBL1728294, RFKBXYVXTHLYNT-UHFFFAOYSA-N, Thiocarbonic acid=O-(1-chloroethyl)=S-methyl ester

Molecular Formula: C4H7ClO2SMolecular Weight: 154.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKBXYVXTHLYNT-UHFFFAOYSA-N

91507-67-4
O-(1-ETHYLHEXYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-octan-3-ylphenol | CAS Registry Number: 17404-44-3
Synonyms: o-(1-Ethylhexyl)phenol, EINECS 241-426-9, CID86563

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBQRXJLVMAWCMN-UHFFFAOYSA-N

17404-44-3
O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate chloride (2 suppliers)
Compound Structure IUPAC Name: O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate;chloride | CAS Registry Number: 57554-27-5
Synonyms: 3-Piperidinol, 1-ethyl-, O-ester with diphenylthioacetate, hydrochloride, ACETIC ACID, DIPHENYLTHIO-, O-ESTER with 1-ETHYL-3-PIPERIDINOL, HYDROCHLORIDE, AC1L27W7, LS-12050, 3-[(2,2-diphenylethanethioyl)oxy]-1-ethylpiperidinium chloride

Molecular Formula: C21H26ClNOSMolecular Weight: 375.955240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFWRMEZJTTZGIW-UHFFFAOYSA-N

57554-27-5
O-(1-Ethylpiperidin-3-yl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-(1-ethylpiperidin-3-yl)hydroxylamine | CAS Registry Number: 1350738-80-5
Synonyms: O-(1-ethylpiperidin-3-yl)hydroxylamine, AKOS023876440, NE51261

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYZPTVNMZNHKHU-UHFFFAOYSA-N

1350738-80-5
o-(1-Methoxypropan-2-yl)hydroxylamine (1 supplier)1501863-24-6
O-(1-METHYL-2-BUTYNYL)-PHENOL (4 suppliers)
Compound Structure IUPAC Name: pent-3-yn-2-yloxybenzene | CAS Registry Number: 1128-01-4
Synonyms: CTK4A7974, AG-D-32224

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMYHBQAFSAUCCD-UHFFFAOYSA-N

1128-01-4
O-(1-METHYL-ALLYL)-HYDROXYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: O-but-3-en-2-ylhydroxylamine;hydrochloride | CAS Registry Number: 71350-16-8
Synonyms: AKOS006327920, O-(1-Methyl-allyl)-hydroxylamine hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHWRUHZKMMUWFG-UHFFFAOYSA-N

71350-16-8
O-(1-Methylethyl)-L-tyrosine ethyl ester HCl (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-(4-propan-2-yloxyphenyl)propanoate;hydrochloride | CAS Registry Number: 38589-93-4
Synonyms: O-(1-Methylethyl)-L-tyrosine ethyl ester hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOBXKSBJYUVHFA-UHFFFAOYSA-N

38589-93-4
O-(1-METHYLHEPTYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-octan-2-ylphenol | CAS Registry Number: 18626-98-7
Synonyms: sec-Octylphenol, o-(1-Methylheptyl)phenol, EINECS 242-459-1, CID86767, EINECS 299-461-0, 93891-78-2

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YENLEHMSMBFUTB-UHFFFAOYSA-N

18626-98-7
O-(1-Methylpiperidin-4-yl)hydroxylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-(1-methylpiperidin-4-yl)hydroxylamine;dihydrochloride | CAS Registry Number: 132710-75-9
Synonyms: O-(1-methylpiperidin-4-yl)hydroxylamine dihydrochloride, SCHEMBL9703260

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TTYQXLHIPIWUFC-UHFFFAOYSA-N

132710-75-9
O-(1-METHYLPYRROLIDIN-3-YL)HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: O-(1-methylpyrrolidin-3-yl)hydroxylamine | CAS Registry Number: 793642-23-6
Synonyms: O-(1-methylpyrrolidin-3-yl)hydroxylamine, SCHEMBL14067999

Molecular Formula: C5H12N2OMolecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHYNIMVSQGXABX-UHFFFAOYSA-N

793642-23-6
O-(1-phenylethyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(1-phenylethyl)hydroxylamine | CAS Registry Number: 58634-67-6
Synonyms: TPC-HA038, TPC-HA079, AC1L49H6, SCHEMBL1714251, MolPort-008-493-852, O-(alpha-Methylbenzyl)hydroxylamine, AKOS006316043, AK100264, DA-42022

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMJIREFIIGRAAJ-UHFFFAOYSA-N

58634-67-6
O-(1-PROPYLPENTYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-octan-4-ylphenol | CAS Registry Number: 37631-10-0
Synonyms: o-(1-Propylpentyl)phenol, EINECS 253-574-1, CID3015923

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBSPWYFBQCZMNZ-UHFFFAOYSA-N

37631-10-0
O-(11-(5-CHOLESTEN-3-YLOXY)3,6,9-TRIOXAUNDECYL) O-(2-(GALACTOPYRANOSYLOXY)ETHYL) PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[2-[2-[2-[2-[2-[[(3R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy-hydroxyphosphinothioyl]oxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 145307-64-8
Synonyms: Mono-gal-chol, CID132713, O-(11-(5-Cholesten-3-yloxy)3,6,9-trioxaundecyl) O-(2-(galactopyranosyloxy)ethyl) phosphorothioate, O-(11-(5-Cholesten-3beta-yloxy)3,6,9-trioxaundecyl) O-(2-(beta-D-galactopyranosyloxy)ethyl) phosphorothioate

Molecular Formula: C43H77O13PSMolecular Weight: 865.102441 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FKDFLTHDUSPADA-FSDBGDPESA-N

145307-64-8
o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet (31 suppliers)
Compound Structure IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

330641-16-2
O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT) (52 suppliers)
Compound Structure IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

125700-67-6
O-(2'-TETRAHYDROPYRANYLOXY)-17BETA-ACETOXY-17A-ETHYNYL-19-NORANDROST-4-EN-3-ONE OXIME (1 supplier)24036-16-6
O-(2,2,2-trifluoroethyl)Hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(2,2,2-trifluoroethyl)hydroxylamine | CAS Registry Number: 76029-68-0
Synonyms: CTK2G8291, ZINC34448426, Hydroxylamine, O-(2,2,2-trifluoroethyl)-

Molecular Formula: C2H4F3NOMolecular Weight: 115.054470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZHLKGAMXQASQE-UHFFFAOYSA-N

76029-68-0
O-(2,2-DICHLOROVINYL) O,O-DIMETHYLTHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenoxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36560-17-5
Synonyms: EINECS 253-106-6, CID119015, AI3-25972, LS-108556, O-(2,2-Dichlorovinyl) O,O-dimethylthiophosphate, O-(2,2-Dichlorovinyl) O,O-dimethyl phosphorothioate, O-(2,2-Dichlorovinyl) O,O-dimethyl thionophosphate, Phosphorothioic acid, O-2,2-dichlorovinyl O,O-dimethyl ester, Phosphorothioic acid, S-(2,2-dichloroethenyl) O,O-dimethyl ester

Molecular Formula: C4H7Cl2O3PSMolecular Weight: 237.041341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQUPNPYNCGPGFQ-UHFFFAOYSA-N

36560-17-5
O-(2,2-DIFLUORO-ETHYL)-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-N-(2,2-difluoroethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-21-9

Molecular Formula: C12H13F2NO2Molecular Weight: 241.233926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXANIAGHDPBEAR-XNTDXEJSSA-N

1202859-21-9
O-(2,2-Difluoroethyl)hydroxylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: O-(2,2-difluoroethyl)hydroxylamine;hydrochloride | CAS Registry Number: 1010097-82-1
Synonyms: MolPort-004-968-924, AKOS015969173, KB-49109

Molecular Formula: C2H6ClF2NOMolecular Weight: 133.524946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIUYOJCOLYHLLG-UHFFFAOYSA-N

1010097-82-1
O-(2,2-DIMETHYLPROPANOYL)-3-HYDROXY-L-TYROSINE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-chlorophenyl)-4-nitro-3-phenylbutan-1-one | CAS Registry Number: 6289-89-0
Synonyms: 2-bromo-1-(4-chlorophenyl)-4-nitro-3-phenylbutan-1-one, NSC5757, AC1Q5E0I, AC1L5A38, CTK5B6584, NSC-5757, AR-1D9328, AG-J-71357

Molecular Formula: C16H13BrClNO3Molecular Weight: 382.636320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEDVRSOJQOCNAM-UHFFFAOYSA-N

6289-89-0
O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME (8 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine | CAS Registry Number: 86356-73-2
Synonyms: O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime, Formaldehyde-pfbha derivative, AC1LCLQ4, ACMC-1BK49, 41558_FLUKA, CTK5F6504, ANW-38306, ZINC02556849, AKOS015854290, AG-H-48227, Formaldehyde -O-2,3,4,5,6-PFBHA-oxime, Formaldehyde O-pentafluorophenylmethyl-oxime, methylidene[(pentafluorophenyl)methoxy]amine, FT-0676204, P1190, Formaldehyde, O-[(pentafluorophenyl)methyl]oxime, I01-15257, N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine, Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime, Formaldehyde,O-[(pentafluorophenyl)methyl]oxime (9CI);Formaldehyde O-(pentafluorobenzyl)oxime;Formaldehyde, O-[(pentafluorophenyl)methyl]oxime;O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime;

Molecular Formula: C8H4F5NOMolecular Weight: 225.115476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SRTQFRQWTUMMTC-UHFFFAOYSA-N

86356-73-2
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 57981-02-9
Synonyms: Florox Reagent, PFBHA-+HCl, 194484_ALDRICH, 76735_FLUKA, MolPort-001-771-380, EINECS 261-057-7, CID122307, NSC153392, LT03330050, P0822, O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, O-(2,3,4,5,6-PENTAFLUORO-BENZYL)HYDROXYLAMINE, Hydroxylamine, O-((pentafluorophenyl)methyl)-, hydrochloride

Molecular Formula: C7H5ClF5NOMolecular Weight: 249.565716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVMVKNXIMUCYJA-UHFFFAOYSA-N

57981-02-9
O-(2,3,4,5,6-PENTAFLUOROBENZYL-A,A-D2)-HYDROXYLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: O-[dideuterio-(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 358730-85-5
Synonyms: ACM358730855, O-(2,3,4,5,6-PENTAFLUOROBENZYL-alpha,alpha-D2)-HYDROXYLAMINE HCL

Molecular Formula: C7H5ClF5NOMolecular Weight: 251.577 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVMVKNXIMUCYJA-CUOKRTIESA-N

358730-85-5
O-(2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSYL)TRICHLOROACETIMIDATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate | CAS Registry Number: 90358-01-3
Synonyms: SCHEMBL2287945, ZINC77313446, 2-O,3-O,4-O,6-O-Tetrabenzyl-alpha-D-galactopyranose trichloroacetimidate, o-(2,3,4,6-tetra-o-benzyl-alpha-d-galactopyranosyl)trichloroacetimidate

Molecular Formula: C36H36Cl3NO6Molecular Weight: 685.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LMICALCPRSCSMO-BWNLSPMZSA-N

90358-01-3
O-(2,3,4-TRI-O-ACETYLFUCOPYRANOSY)-(1-3)-O-(2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXYGLUCOPYRANOSYL)-(1-3)-2,4,6-TRI-O-ACETYLGALACTOPYRANOSYL BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3S,4S,5R,6S)-5-[(2R,3R,4R,5S,6R)-3-acetamido-5-acetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-6-bromo-3-hydroxy-3,5-bis(2-oxoethyl)-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-2-yl]propanoic acid | CAS Registry Number: 115921-25-0
Synonyms: 2,3,4-Tafagg, CID196719, O-(2,3,4-Tri-O-acetylfucopyranosy)-(1-3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1-3)-2,4,6-tri-O-acetylgalactopyranosyl bromide

Molecular Formula: C36H50BrNO22Molecular Weight: 928.679700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: YEXNVOGGZXRLGA-ICQDQWLCSA-N

115921-25-0
O-(2,3-dichlorobenzyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2,3-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 227754-33-8
Synonyms: O-[(2,3-dichlorophenyl)methyl]hydroxylamine, O-(2,3-Dichlorobenzyl)hydroxylamine, CHEMBL3765992, ZINC167853, MFCD22562867, SY281841, A1-20997

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQTUKOHDEHVKSW-UHFFFAOYSA-N

227754-33-8
o-(2,3-Difluorobenzyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2,3-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1388036-03-0
Synonyms: O-(2,3-difluorobenzyl)hydroxylamine, AKOS017982382, CS-0287044, A1-37014

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQIWNIYQFWELHF-UHFFFAOYSA-N

1388036-03-0
O-(2,3-difluorophenyl)-N-methyl-L-serine (1 supplier)1501959-09-6
O-(2,3-dimethylbut-2-enyl)hydroxylamine (1 supplier)1426799-14-5
O-(2,4,5-TRICHLOROPHENYL) BIS(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PHOSPHINOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[4-(3-chlorophenyl)piperazin-1-yl]-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 6637-44-1
Synonyms: NSC52131, AIDS124797, AIDS-124797, CID242989, NSC 52131, O-(2,4,5-Trichlorophenyl) bis(4-(3-chlorophenyl)-1-piperazinyl)phosphinothioate

Molecular Formula: C26H26Cl5N4OPSMolecular Weight: 650.814601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPMLJVRVDYZUTE-UHFFFAOYSA-N

6637-44-1
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