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CHEMICAL products beginning with : O
401 to 450 of 20150 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-(1-Ethylpiperidin-3-yl)hydroxylamine (4 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 (0 suppliers)1501863-24-6
O-(1-METHYL-2-BUTYNYL)-PHENOL (3 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 (7 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-METHYL-PIPERIDIN-4-YLMETHYL)-HYDROXYLAMINE (0 suppliers)1093759-33-1
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 (5 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 (3 suppliers)
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 (3 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 (4 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 (23 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) (44 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 (1 supplier)
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 (4 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% (0 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 (5 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 (1 supplier)
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 (13 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 98+% (0 suppliers)
O-(2,3,4,5,6-PENTAFLUOROBENZYL-A,A-D2)-HYDROXYLAMINE HCL (5 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 ACETYL-BETA-D-GALACTOPYRANOSYL (1-3) (2-ACETAMIDO-2-DEOXY-4,6-DI-ACETYL)-ALPHA-D-GALACTOSPYRANOSYL)-N-ALPHA (9-FLUORENYLMETHYLOXYCARBONYL)-L-THREONINE (0 suppliers)
O-(2,3,4,6-TETRA ACETYL-BETA-D-GALACTOPYRANOSYL (1?3) (2-ACETAMIDO-2-DEOXY-4,6-DI-ACETYL)-ALPHA-D-GALACTOSPYRANOSYL)-N-ALPHA (9-FLUORENYLMETHYLOXYCARBONYL)-L-THREONINE (0 suppliers)
O-(2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSYL)TRICHLOROACETIMIDATE (4 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 (2 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 (0 suppliers)
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-DICHLOROPHENYL) S-METHYL N-CYANOCARBONIMIDOTHIOATE (0 suppliers)
o-(2,3-Difluorobenzyl)hydroxylamine (0 suppliers)
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 (0 suppliers)1501959-09-6
O-(2,3-Dimethoxyphenyl)hydroxylamine (0 suppliers)1865123-36-9
O-(2,3-dimethylbut-2-enyl)hydroxylamine (0 suppliers)1426799-14-5
O-(2,4,5-TRICHLOROPHENYL) BIS(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PHOSPHINOTHIOATE (2 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
O-(2,4,5-TRICHLOROPHENYL) P-(4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))-N-METHYLPHOSPHONAMIDOTHIOATE (1 supplier)
Compound Structure IUPAC Name: N-[[4-(4-chlorophenyl)piperazin-1-yl]-(2,4,5-trichlorophenoxy)phosphinothioyl]methanamine | CAS Registry Number: 7144-54-9
Synonyms: NSC52132, AIDS124798, AIDS-124798, CID413800, NSC 52132, O-(2,4,5-Trichlorophenyl) P-(4-(4-chlorophenyl)-1-piperazinyl)-N-methylphosphonamidothioate

Molecular Formula: C17H18Cl4N3OPSMolecular Weight: 485.195081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJTYCQVEJBLOER-UHFFFAOYSA-N

7144-54-9
O-(2,4,6-TRICHLOROPHENYL) PHOSPHORODICHLORIDOTHIONATE (4 suppliers)
Compound Structure IUPAC Name: dichloro-sulfanylidene-(2,4,6-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 122447-64-7
Synonyms: O-(2,4,6-Trichlorophenyl) phosphorodichloridothionate, AC1N4VAE, UMLNRBZBNHVSJY-UHFFFAOYSA-N, FCH1332804, ACM122447647, dichloro-sulfanylidene-(2,4,6-trichlorophenoxy)-

Molecular Formula: C6H2Cl5OPSMolecular Weight: 330.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMLNRBZBNHVSJY-UHFFFAOYSA-N

122447-64-7
O-(2,4,6-Trimethylbenzenesulfonyl)hydroxylamine (8 suppliers)
Compound Structure IUPAC Name: amino 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 36016-40-7
Synonyms: O-(mesitylsulfonyl)hydroxylamine, 2-[(aminooxy)sulfonyl]-1,3,5-trimethylbenzene, O-MESITYLENESULFONYLHYDROXYLAMINE, PubChem17396, AGN-PC-00H1P9, CTK8C5055, O-(Mesitylenesulfonyl)hydroxylamine, ANW-73886, AKOS015998849, AB44571, azanyl 2,4,6-trimethylbenzenesulfonate, RL03362, KB-59235, FT-0689300, W5749, 2,4,6-trimethylbenzenesulfonic acid amino ester, A823096, AMINO 2,4,6-TRIMETHYLBENZENE-1-SULFONATE, O-(2,4,6-Trimethylbenzenesulfonyl)-hydroxylamine, Hydroxylamine, O-[(2,4,6-trimethylphenyl)sulfonyl]-

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHKQALUEEULCPZ-UHFFFAOYSA-N

36016-40-7
o-(2,4,6-Trimethylbenzyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(2,4,6-trimethylphenyl)methyl]hydroxylamine | CAS Registry Number: 52245-11-1
Synonyms: O-(2,4,6-trimethylbenzyl)hydroxylamine, SCHEMBL6488234, AKOS006319132, CS-0287024

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQUHNSFHEYSEIK-UHFFFAOYSA-N

52245-11-1
O-(2,4,6-Trimethylphenylsulfonyl)acetoxime (6 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 81549-07-7
Synonyms: NSC189817, CID279802, NSC131091

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCPWUOSBRCQZFB-UHFFFAOYSA-N

81549-07-7
O-(2,4-DIBROMO-6-CHLOROPHENYL) O-ETHYL S-PROPYL PHOSPHOROTHIOATE (0 suppliers)
O-(2,4-Dibromopropyl) O-Ethyl S-Propylphosphorothioate (1 supplier)38524-44-6
O-(2,4-DICHLOROPHENYL) O-ETHYL PHENYLPHOSPHONOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenoxy)-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3792-59-4
Synonyms: S-Seven, EPBP, CID77416, BRN 2948113, LS-107222, O-Ethyl-O-(2,4-dichlorophenyl)-phosphonothionate, O-Ethyl O-2,4-dichlorophenyl thionobenzenephosphonate, O-(2,4-Dichlorophenyl) O-ethyl phenylphosphonothioate, O-2,4-Dichlorfenyl-O-ethylester kyseliny fenylthiofosfonove, O-2,4-Dichlorfenyl-O-ethylester kyseliny fenylthiofosfonove [Czech], Phosphonothioic acid, phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester, O-(2,4-Dichlorophenyl) O-ethyl phenylphosphonothioate (8CI), O-(2,4-Dichlorophenyl) O-ethyl phenylphosphonothioate (8CI)(9CI), S-7

Molecular Formula: C14H13Cl2O2PSMolecular Weight: 347.196581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNAAEIYEUKNTMO-UHFFFAOYSA-N

3792-59-4
O-(2,4-DICHLOROPHENYL) S-(2-ETHOXYETHYL) METHYLDITHIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenoxy)-(2-ethoxyethylsulfanyl)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 50869-34-6
Synonyms: EINECS 256-819-0, CID6452276, O-(2,4-Dichlorophenyl) S-(2-ethoxyethyl) methyldithiophosphonate

Molecular Formula: C11H15Cl2O2PS2Molecular Weight: 345.245361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXKFJWAUUAXWJG-UHFFFAOYSA-N

50869-34-6
O-(2,4-DICHLOROPHENYL)-O-ETHYLCHLOROTHIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: chloro-(2,4-dichlorophenoxy)-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18351-18-3
Synonyms: CID176982, Chloro(2,4-dichlorophenoxy)ethoxysulfanylidenephosphorane, Chloro-(2,4-dichlorophenoxy)-ethoxy-sulfanylidene-phosphorane

Molecular Formula: C8H8Cl3O2PSMolecular Weight: 305.545681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOBRYBCEAMJKDQ-UHFFFAOYSA-N

18351-18-3
O-(2,4-Dichlorophenyl)hydroxylamine (0 suppliers)94831-97-7
O-(2,4-Difluorobenzyl)hydroxylamine hydrochloride (0 suppliers)1034908-13-8
O-(2,4-difluorophenyl)-L-serine (0 suppliers)1497407-13-2
O-(2,4-Dimethoxybenzyl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 216067-66-2
Synonyms: AGN-PC-00FARF, O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine, SureCN1883949, MolPort-008-496-209, AKOS006315494, RL02651, AK122172, KB-259072, Hydroxylamine, O-[(2,4-dimethoxyphenyl)methyl]-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNACNYOQQGUSRD-UHFFFAOYSA-N

216067-66-2
o-(2,4-Dinitrobenzyl)hydroxylamine (0 suppliers)1542442-38-5
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