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CHEMICAL products beginning with : O
351 to 400 of 17502 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-(2,2-DICHLOROVINYL) O,O-DIMETHYLTHIOPHOSPHONATE (5 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 (6 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 (9 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 (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 (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-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 (3 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 (2 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 (5 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-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 (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-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 (5 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-Dimethylbenzyl)hydroxylamine hydrochloride (1 supplier)2832597-39-2
o-(2,4-Dinitrobenzyl)hydroxylamine (0 suppliers)1542442-38-5
O-(2,4-dinitrophenyl)-N-methylhydroxylamine (1 supplier)
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 (11 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 (1 supplier)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-Dibromophenyl)hydroxylamine (0 suppliers)197588-28-6
O-(2,5-DICHLORO-4-(METHYLSULFINYL)PHENYL) O,O-DIETHYL PHOSPHOROTHIOATE (5 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 (4 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-Difluorobenzyl)hydroxylamine (0 suppliers)
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 (0 suppliers)1512500-42-3
O-(2,5-Dimethoxyphenyl)hydroxylamine (0 suppliers)1897014-39-9
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-(2,5-Dimethylphenyl)hydroxylamine hydrochloride (0 suppliers)119930-76-6
O-(2,6-dichloro-4-fluorosulfonylphenyl) N,n-dimethylcarbamothioate (0 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-Difluorobenzyl)-N-methylhydroxylamine Hydrochloride (1 supplier)2831739-67-2
O-(2,6-Dimethyl-4-{2-[(4-methylphenyl)sulfanyl]acetyl}phenyl) N,N-dimethylcarbamothioate (2 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 (0 suppliers)144181-59-9
o-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)hydroxylamine (0 suppliers)1504187-25-0
O-(2-(2-Methyl-1,3-dioxolan-2-yl)acetyl)-L-serine (1 supplier)2770353-38-1
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