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CHEMICAL products beginning with : O
401 to 450 of 19507 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-(2,3,4,5,6-PENTAFLUOROBENZYL-A A-D2)HYDROXYLAMINE HCL 98+% (1 supplier)
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 ACETYL-BETA-D-GALACTOPYRANOSYL (1-3) (2-ACETAMIDO-2-DEOXY-4,6-DI-ACETYL)-ALPHA-D-GALACTOSPYRANOSYL)-N-ALPHA (9-FLUORENYLMETHYLOXYCARBONYL)-L-THREONINE (1 supplier)
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 (1 supplier)
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-DICHLOROPHENYL) S-METHYL N-CYANOCARBONIMIDOTHIOATE (1 supplier)
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
O-(2,4,5-TRICHLOROPHENYL) P-(4-(4-CHLOROPHENYL)-(PIPERAZIN-1-YL))-N-METHYLPHOSPHONAMIDOTHIOATE (3 suppliers)
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 (12 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 (1 supplier)
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 (12 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 (1 supplier)
O-(2,4-Dibromopropyl) O-Ethyl S-Propylphosphorothioate (2 suppliers)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 (5 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 (3 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-difluorophenyl)-L-serine (1 supplier)1497407-13-2
O-(2,4-Dimethoxybenzyl)hydroxylamine (9 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 (1 supplier)1542442-38-5
O-(2,4-dinitrophenyl)-N-methylhydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenoxy)methanamine | CAS Registry Number: 38100-39-9
Synonyms: o-(2,4-dinitrophenyl)-n-methylhydroxylamine, C7H7N3O5, SCHEMBL4770523

Molecular Formula: C7H7N3O5Molecular Weight: 213.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVVQMFIZLFEQKE-UHFFFAOYSA-N

38100-39-9
O-(2,4-Dinitrophenyl)hydroxylamine (16 suppliers)
Compound Structure IUPAC Name: O-(2,4-dinitrophenyl)hydroxylamine | CAS Registry Number: 17508-17-7
Synonyms: DNPA, 2,4-Dinitrophenoxyamine, 2,4-Nitrophenoxyamine, 1-Aminooxy-2,4-dinitrobenzene, NSC148499, CID87140, JFD01972, EINECS 241-512-6, ZINC01729737, NSC 148499, Hydroxylamine, O-(2,4-dinitrophenyl)-, Hydroxylamine, O-(2,4-dinitrophenyl)- (8CI)(9CI), InChI=1/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H

Molecular Formula: C6H5N3O5Molecular Weight: 199.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N

17508-17-7
O-(2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl)hydroxylamine (3 suppliers)2098979-84-9
O-(2,5,8,11,14,17-Hexaoxanonadecan-19-yl)hydroxylamine (2 suppliers)164265-47-8
O-(2,5,8,11-Tetraoxatridecan-13-yl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1355318-41-0
Synonyms: SCHEMBL11885389

Molecular Formula: C9H21NO5Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGNJWXWIRDPTCM-UHFFFAOYSA-N

1355318-41-0
O-(2,5-DICHLORO-4-(METHYLSULFINYL)PHENYL) O,O-DIETHYL PHOSPHOROTHIOATE (7 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-methylsulfinylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 29185-21-5
Synonyms: Chlorothiophos sulfoxide 2,5 isomer, AC1LBYCJ, CTK4G2890, AG-E-94890, (2,5-dichloro-4-methylsulfinylphenoxy)-diethoxy-sulfanylidene-, o-[2,5-Dichloro-4-(methylsulfinyl)phenyl] o,o-diethyl thiophosphate, Phosphorothioic acid, O-(2,5-dichloro-4-(methylsulfinyl)phenyl) O,O-diethyl ester, Phosphorothioic acid,O-[2,5-dichloro-4-(methylsulfinyl)phenyl] O,O-diethyl ester, Phenol,2,5-dichloro-4-(methylsulfinyl)-, O-ester with O,O-diethyl phosphorothioate(8CI); Chlorthiophos I sulfoxide

Molecular Formula: C11H15Cl2O4PS2Molecular Weight: 377.244162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROXYXQSWBAJYEI-UHFFFAOYSA-N

29185-21-5
O-(2,5-DICHLORO-4-BROMOPHENYL)O-ETHYLPHENYLPHOSPHONOTHIONATE (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-ethoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18936-66-8
Synonyms: Velsicol fcs-303, MAGNESIUM SULFATE, BRN 2950032, CID167772, AI3-27343, LS-107204, O-(4-Bromo-2,5-dichlorophenyl) O-ethyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-(4-bromo-2,5-dichlorophenyl) O-ethyl ester

Molecular Formula: C14H12BrCl2O2PSMolecular Weight: 426.092641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEWUWNVXERZVIT-UHFFFAOYSA-N

18936-66-8
O-(2,5-DICHLORO-4-IODOPHENYL) O-PROPYL METHYLPHOSPHONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (2,5-dichloro-4-iodophenoxy)-methyl-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 25918-48-3
Synonyms: AGN-PC-00OI7G, CTK4F6731, AG-E-80395, O-(2,5-Dichloro-4-iodophenyl) O-propyl methylphosphonothioate, (2,5-dichloro-4-iodophenoxy)-methyl-propoxy-sulfanylidene-$l^{5}-phosphane, Phenol,2,5-dichloro-4-iodo-, O-ester with O-propyl methylphosphonothioate (8CI), Phosphonothioic acid, methyl-, O-(2,5-dichloro-4-iodophenyl) O-propyl ester, Phosphonothioic acid,methyl-, O-(2,5-dichloro-4-iodophenyl) O-propyl ester (8CI,9CI)

Molecular Formula: C10H12Cl2IO2PSMolecular Weight: 425.050312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAWIDEMKBUQZPD-UHFFFAOYSA-N

25918-48-3
O-(2,5-DICHLOROPHENYL) S-[CYANAMIDE(METHYLTHIO)-METHYL] CARBONODITHIOATE (1 supplier)
o-(2,5-Difluorobenzyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2,5-difluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 1388030-23-6
Synonyms: O-(2,5-Difluorobenzyl)hydroxylamine hydrochloride, MFCD28125663, SY281720

Molecular Formula: C7H8ClF2NOMolecular Weight: 195.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDJCPGXYKZLVBC-UHFFFAOYSA-N

1388030-23-6
O-(2,5-difluorophenyl)-L-serine (1 supplier)1512500-42-3
O-(2,5-DIMETHYLCYCLOHEXYL) S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(2,5-dimethylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42754-19-8
Synonyms: CID3039277, LS-52196, N-[2-(2,5-dimethylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, O-(2,5-dimethylcyclohexyl) S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C25H34N2OSMolecular Weight: 410.615260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYJQTABDXQASQK-UHFFFAOYSA-N

42754-19-8
O-(2,6-dichloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-(2,6-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 23379-28-4
Synonyms: O-(2,6-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, NSC202514, AC1L76ZZ, AGN-PC-0JOP46, NSC-202514

Molecular Formula: C9H8Cl2FNO3S2Molecular Weight: 332.199123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVOIYFLWYGDMCE-UHFFFAOYSA-N

23379-28-4
o-(2,6-Dichloroanilino)benzoic acid (0 suppliers)
O-(2,6-Dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenyl) N,N-dimethylcarbamothioate (5 suppliers)
Compound Structure IUPAC Name: O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 339100-09-3
Synonyms: O-(2,6-dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenyl) N,N-dimethylcarbamothioate, 1-(2,6-dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenoxy)-N,N-dimethylmethanethioamide, MLS000539986, AC1LSE1P, Bionet1_001388, Oprea1_430815, CHEMBL1588685, HMS572B10, HMS2163M19, HMS3315P13, KS-000020DG, ZINC1400646, AKOS005102882, 8J-302S, MCULE-3390721281, SMR000125444, O-[2,6-dimethyl-4-[2-(4-methylphenyl)sulfanylacetyl]phenyl] N,N-dimethylcarbamothioate

Molecular Formula: C20H23NO2S2Molecular Weight: 373.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHQVFZJRJUXVIC-UHFFFAOYSA-N

339100-09-3
O-(2,6-dimethylphenyl)hydroxylamine (1 supplier)144181-59-9
o-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)hydroxylamine (1 supplier)1504187-25-0
O-(2-(3-(Trifluoromethyl)phenoxy)ethyl)hydroxylamine hydrochloride (3 suppliers)
O-(2-(4-CHLOROPHENOXY)PROPYL)HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: O-[2-(4-chlorophenoxy)propyl]hydroxylamine | CAS Registry Number: 82703-23-9
Synonyms: O-(2-(4-chlorophenoxy)propyl)hydroxylamine, O-[2-(4-chlorophenoxy)propyl]hydroxylamine, 2-(4-chlorophenoxy)-propoxyamine, SCHEMBL8421896, WLZ2889, FLZBNHIVFKVMQN-UHFFFAOYSA-N, DTXSID001267007

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLZBNHIVFKVMQN-UHFFFAOYSA-N

82703-23-9
O-(2-(4-METHYLPIPERAZIN-1-YL)ETHYL)HYDROXYLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: O-[2-(4-methylpiperazin-1-yl)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 1262682-23-4
Synonyms: O-(2-(4-methylpiperazin-1-yl)ethyl)hydroxylaminehydrochloride, O-(2-(4-methylpiperazin-1-yl)ethyl)hydroxylamine hydrochloride, AMY27640

Molecular Formula: C7H18ClN3OMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRZCOSFSOQNOBA-UHFFFAOYSA-N

1262682-23-4
o-(2-(4-Methylthiazol-5-yl)ethyl)hydroxylamine (1 supplier)774524-80-0
O-(2-(4-PHENOXYPHENOXY)ETHYL)PROPIONALDOXIME (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88354-79-4
Synonyms: OMS 3007, O-(2-(4-Phenoxyphenoxy)ethyl)propionaldoxime, Propanol, O-(2-(4-phenoxyphenoxy)ethyl)oxime, S21149, S 21149, S-21149

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLIIIERHFVFJBS-LDADJPATSA-N

88354-79-4
O-(2-(6-OXOCAPROYLAMINO)ETHYL)- O'-METHYL-PEG 2'000 (1 supplier)
O-(2-(6-OXOCAPROYLAMINO)ETHYL)-O'- METHYL-PEB 5'000 (1 supplier)
O-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)hydroxylamine (1 supplier)1211522-12-1
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