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CHEMICAL products beginning with : O
351 to 400 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-(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 (3 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 (13 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 (10 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 (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 (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 (17 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 (2 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 (2 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 (6 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-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 (4 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-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-(benzo[d][1,3]dioxol-5-yl)ethyl)hydroxylamine (1 supplier)1211522-12-1
O-(2-(DIETHYLAMINO)ETHYL) ESTER OF PHENOTHIAZINE-10-CARBOTHIOIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: O-(2-diethylaminoethyl) phenothiazine-10-carbothioate hydrochloride | CAS Registry Number: 2278-25-3
Synonyms: CID200583, LS-105275, O-(2-(Diethylamino)ethyl) ester of phenothiazine-10-carbothioic acid hydrochloride, Phenothiazine-10-carbothioic acid, O-(2-(diethylamino)ethyl) ester, hydrochloride

Molecular Formula: C19H23ClN2OS2Molecular Weight: 394.981720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSDXDFXNLXOILT-UHFFFAOYSA-N

2278-25-3
O-(2-(METHYLAMINO)PROPYL)PHENOL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)propyl]phenol chloride | CAS Registry Number: 61866-77-1
Synonyms: NSC78118

Molecular Formula: C10H15ClNO-Molecular Weight: 200.685200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOARZSIFJRHEMQ-UHFFFAOYSA-M

61866-77-1
O-(2-(PYRIDIN-2-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: O-(2-pyridin-2-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 153502-26-2
Synonyms: O-(2-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE, CTK8H0678, HE314089

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.086 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FZNJYAIZRQUCSB-UHFFFAOYSA-N

153502-26-2
O-(2-(PYRIDIN-3-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: O-(2-pyridin-3-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 936250-27-0
Synonyms: O-(2-Pyridin-3-yl-ethyl)-hydroxylamine dihydrochloride

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFGXVAVLFICEGD-UHFFFAOYSA-N

936250-27-0
o-(2-(Pyridin-3-yl)ethyl)hydroxylamine (1 supplier)936320-04-6
O-(2-(PYRIDIN-4-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: O-(2-pyridin-4-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 936250-28-1
Synonyms: O-(2-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE, HE417740

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.086 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFNFRRICFVWAMC-UHFFFAOYSA-N

936250-28-1
O-(2-(tert-butyldimethylsilyloxy)ethyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine | CAS Registry Number: 152361-26-7
Synonyms: SCHEMBL1561882, DA-44141

Molecular Formula: C8H21NO2SiMolecular Weight: 191.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDOWENZBDMUQRY-UHFFFAOYSA-N

152361-26-7
o-(2-(Tetrahydrofuran-2-yl)ethyl)hydroxylamine (1 supplier)1521807-11-3
o-(2-(Thiophen-3-yl)ethyl)hydroxylamine (1 supplier)863991-13-3
O-(2-(trifluoromethoxy)phenyl)hydroxylamine (1 supplier)1864226-48-1
O-(2-[2-(AMinooxy)ethoxy]ethyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine | CAS Registry Number: 93460-33-4
Synonyms: O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine, Bis-aminooxy-PEG1, Hydroxylamine, O,O'-(oxydi-2,1-ethanediyl)bis-, SCHEMBL667646, BP-23593

Molecular Formula: C4H12N2O3Molecular Weight: 136.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZESQVNWRUDEXNZ-UHFFFAOYSA-N

93460-33-4
O-(2-[3-(Trifluoromethyl)phenoxy]ethyl)hydroxylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]ethoxyazanium;chloride | CAS Registry Number: 113211-36-2
Synonyms: 1-[2-(AMMONIOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)-BENZENE CHLORIDE, AC1MC7SH, 2-[3-(trifluoromethyl)phenoxy]ethoxyazanium Chloride, CTK5I1528, MCULE-8000110126, 1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl), 1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl) benzene chloride, 1-[2-(ammoniooxy)ethoxy]-3-(trifluoromethyl)benzene chloride

Molecular Formula: C9H11ClF3NO2Molecular Weight: 257.637350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVPWMQUVTHELHH-UHFFFAOYSA-M

113211-36-2
O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSYL)-N- -(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 160067-63-0
Synonyms: FMOC-L-SER(AC3GLCNAC)-OH, FmocSer(Ac3-|A-D-GlcNAc)-OH, AB10889, FT-0661013, 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-FMOC SERINE, O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosyl)-N-Fmoc-L-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl]-L-serine, O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosyl)-N-(fluoren-9-yl-methoxycarbonyl)-L-serine, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GLUCOPYRANOSYL)-N-A-(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-N-A-(FLUOREN-9-YL-METHOXYCARBONYL)-L-SERINE, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-N-ALPHA-(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE

Molecular Formula: C32H36N2O13Molecular Weight: 656.633840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ORICVOOXZDVFIP-ILRBKQRBSA-N

160067-63-0
O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N- a-(fluoren-9-yl-methoxy carbonyl)-L-serine (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160072-51-5
Synonyms: N-(4-METHYL-5-PHENYL-1H-IMIDAZOL-2-YL)ACETAMIDE, AGN-PC-0MWVNA, SureCN8016483, AB54798, N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGKAUDMCEIPJIZ-UHFFFAOYSA-N

160072-51-5
O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6E)-5-acetamido-3,4-diacetyloxy-6-[(4-nitrophenyl)carbamoyloxyimino]oxan-2-yl]methyl acetate | CAS Registry Number: 351421-19-7
Synonyms: O-(2-Acetamido-2-deoxy-3,4,6-tri-o-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate, AB10367, 2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic Acid 3,4,6-Triacetate | currency-Lactone, 2-(ACETYLAMINO)-2-DEOXY-N-[[[(4-NITROPHENYL)AMINO]CARBONYL]OXY]-D-GLUCONIMIDIC ACID 3,4,6-TRIACETATE DELTA-LACTONE, O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE

Molecular Formula: C21H24N4O12Molecular Weight: 524.434860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VPLIDGXKILYSJS-HOWPJYOHSA-N

351421-19-7
O-(2-ACETAMIDO-2-DEOXY-A-GALACTOPYRANOSYL)-(1-3)-N-ACETYLSERINE METHYL ESTER (2 suppliers)88732-39-2
O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYL)-L-SERINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoic acid | CAS Registry Number: 17041-36-0
Synonyms: O-Seryl-beta-N-acetylglucosaminide, CID3082114, 3-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-L-serine, L-Serine, O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-, TNR

Molecular Formula: C11H20N2O8Molecular Weight: 308.285100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: REDMNGDGDYFZRE-YRMXFSIDSA-N

17041-36-0
O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 872611-16-0
Synonyms: Pugnac, Nac-lapco, (Z)-PugNAc, N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, 132489-69-1, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone, D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-, 2cbj, 2oxn, 2vcb, 2vvs, 3ozp, 3s6t, CHEMBL404482, C16H20N2O7, AB03929, LS-172836, FT-0661002

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N

872611-16-0
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