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CHEMICAL products beginning with : O
651 to 700 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-(3-(4-BROMO-2-METHYLPHENYL)PROP-2-YNYL)HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)
O-(3-(4-Chlorophenoxy)propyl)hydroxylamine hydrochloride (0 suppliers)499110-08-6
O-(3-(Benzyloxy)phenyl)hydroxylamine (0 suppliers)889668-99-9
O-(3-(benzyloxy)propyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(3-phenylmethoxypropyl)hydroxylamine | CAS Registry Number: 114809-62-0
Synonyms: Hydroxylamine, O-[3-(phenylmethoxy)propyl]-, O-(3-(BENZYLOXY)PROPYL)HYDROXYLAMINE, ACMC-20mktv, SureCN1040457, AGN-PC-0001SN, CTK0C6705, AKOS015890574, I01-7341

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMMPNPCPOWXIMY-UHFFFAOYSA-N

114809-62-0
O-(3-(Benzyloxy)propyl)hydroxylamine hydrochloride (0 suppliers)114809-46-0
O-(3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYLBENZAMIDO)BENZENESULFONYL FLUORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 58278-42-5
Synonyms: BRN 3014147, CID3045087, LS-32149, Benzanilide, 3-(bis(2-chloroethyl)amino)-2'-fluorosulfonyl-4-methyl-, Benzenesulfonyl fluoride, o-(3-(bis(2-chloroethyl)amino)-4-methylbenzamido)-, o-(3-(Bis(2-chloroethyl)amino)-4-methylbenzamido)benzenesulfonyl fluoride

Molecular Formula: C18H19Cl2FN2O3SMolecular Weight: 433.324463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPPDTFONJUKRKX-UHFFFAOYSA-N

58278-42-5
o-(3-(Methylsulfonyl)propyl)hydroxylamine (0 suppliers)1352241-49-6
O-(3-(PYRIDIN-2-YL)PROP-2-YNYL)HYDROXYLAMINE DIHYDROCHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: O-(3-pyridin-2-ylprop-2-ynyl)hydroxylamine;dihydrochloride | CAS Registry Number: 1204333-32-3
Synonyms: O-(3-(Pyridin-2-yl)prop-2-ynyl)hydroxylamine dihydrochloride

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVQKQDVPARYOAK-UHFFFAOYSA-N

1204333-32-3
O-(3-(Trifluoromethoxy)phenyl)hydroxylamine (0 suppliers)1239024-24-8
O-(3-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine | CAS Registry Number: 85661-08-1
Synonyms: O-(3-(Trifluoromethyl)benzyl)hydroxylamine, AC1L4BCP, Bionet2_000249, SCHEMBL1520749, ZINC00167563, AKOS006229691, AJ-16685, AK-78548, O-(3-Trifluormethyl-benzyl)-hydroxylamin, ZB008842, O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXIOZALQLKJKPW-UHFFFAOYSA-N

85661-08-1
O-(3-(TRIMETHYLAMMONIUM)PHENYL)-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: [5-(1,3,2-dioxaphosphinan-2-yloxy)-6-oxocyclohexa-1,3-dien-1-yl]-trimethylazanium iodide | CAS Registry Number: 80531-03-9
Synonyms: TDPI, CID133496, LS-17859, O-(3-(Trimethylammonium)phenyl)-1,3,2-dioxaphosphorinane 2-oxide, O-(3-(Trimethylammonio)phenyl)-1,3,2-dioxaphosphorinane 2-oxide iodide, (m-((1,3,2-Dioxaphosphorinan-2-yl)oxy)phenyl)trimethylammonium iodide 2-oxide, Ammonium, (m-((1,3,2-dioxaphosphorinan-2-yl)oxy)phenyl)trimethyl-, iodide, 2-oxide

Molecular Formula: C12H19INO4PMolecular Weight: 399.161791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWHKHRVHKXYOFT-UHFFFAOYSA-M

80531-03-9
o-(3-Allyl-5-methyl-2-oxotetrahydrofuran-3-yl)benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate | CAS Registry Number: 41205-45-2
Synonyms: BRN 1434869, BENZOIC ACID, o-(3-ALLYL-5-METHYL-2-OXOTETRAHYDRO-3-FURYL)-, METHYL ESTER, o-(3-Allyl-5-methyl-2-oxotetrahydro-3-furyl)benzoic acid methyl ester, alpha-Allyl-alpha-(o-carbomethoxy)phenyl-gamma-methyl-gamma-butyrolactone, 2-(Tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-3-furanyl)benzoic acid methyl ester, alpha-Allilo-alpha-(o-karbometoksy)fenylowej-gamma-metylo-gamma-butyrolaktonu [Polish], Benzoic acid, 2-(tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-3-furanyl)-, methyl ester, o- benzoicacidmethylester, AGN-PC-0JKQHM, AC1L20HH, CTK8I6535, LS-35567, 5-18-08-00371 (Beilstein Handbook Reference), methyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate, alpha-Allilo-alpha-(o-karbometoksy)fenylowej-gamma-metylo-gamma-butyrolaktonu

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUHMHLIMGCIDSZ-UHFFFAOYSA-N

41205-45-2
o-(3-Amino-4-sodiooxybenzoyl)benzoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;2-(3-amino-4-oxidobenzoyl)benzoate | CAS Registry Number: 54615-05-3

Molecular Formula: C14H9NNa2O4Molecular Weight: 301.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMQVGGIXODGQGR-UHFFFAOYSA-L

54615-05-3
O-(3-Bromo-2-cyano-1-phenyl-1-propen-1-yl) O,O-diethyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: (E)-2-(bromomethyl)-3-diethoxyphosphinothioyloxy-3-phenylprop-2-enenitrile | CAS Registry Number: 85822-93-1
Synonyms: EX-A5193, O-(3-bromo-2-cyano-1-phenylprop-1-en-1-yl) O,O-diethyl phosphorothioate

Molecular Formula: C14H17BrNO3PSMolecular Weight: 390.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYJOONBGZKCXBK-YPKPFQOOSA-N

85822-93-1
o-(3-Bromo-4-fluorobenzyl)hydroxylamine (0 suppliers)1388065-76-6
O-(3-Bromo-5-fluorophenyl)hydroxylamine (0 suppliers)1849348-61-3
O-(3-BROMOBENZYL)-HYDROXYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: O-[(3-bromophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 159023-41-3
Synonyms: O-(3-Bromobenzyl)hydroxylamine hydrochloride, O-(3-Bromobenzyl)-hydroxylamine hydrochloride, AGN-PC-01LQYH, SureCN8767820, CTK8H1225, MolPort-004-968-579, AKOS016011141, RL02046, AK122167, FS001335, KB-59223, KB-259075, O-[(3-bromophenyl)methyl]hydroxylamine;hydrochloride

Molecular Formula: C7H9BrClNOMolecular Weight: 238.509460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPGPSYLXKUYNEB-UHFFFAOYSA-N

159023-41-3
O-(3-bromophenyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3-bromophenyl)hydroxylamine | CAS Registry Number: 937716-47-7
Synonyms: SCHEMBL10323751, MFCD23381166, ZINC76632830, SY282242, CS-0458807

Molecular Formula: C6H6BrNOMolecular Weight: 188.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOKDKJHZONQODP-UHFFFAOYSA-N

937716-47-7
O-(3-bromophenyl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-(3-bromophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 1387003-36-2
Synonyms: O-(3-bromophenyl)hydroxylamine;hydrochloride, SCHEMBL10323867, MFCD29050600, AKOS025142133, SY282243, CS-0445845

Molecular Formula: C6H7BrClNOMolecular Weight: 224.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIODZTWAKZFOKV-UHFFFAOYSA-N

1387003-36-2
O-(3-Bromopropyl)-L-tyrosine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(3-bromopropoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1579942-17-8

Molecular Formula: C12H17BrClNO3Molecular Weight: 338.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYEOBZJDPIFVIK-UHFFFAOYSA-N

1579942-17-8
O-(3-BUTENYL)-N,N-BIS(2-CHLOROETHYL)PHOSPHORODIAMIDATE (5 suppliers)
Compound Structure IUPAC Name: N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 39800-29-8
Synonyms: MolPort-003-845-444, NSC154039, CID290494

Molecular Formula: C8H17Cl2N2O2PMolecular Weight: 275.112541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBJAZFXJPCTQTQ-UHFFFAOYSA-N

39800-29-8
O-(3-Butenyl)-N,N-bis(2-chloroethyl)phosphorodiamidate-d4 (2 suppliers)1246816-65-8
O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-polyethylene glycol Mw 5000 (2 suppliers)1220112-75-3
O-(3-CHLORO-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-2-YL) O,O-DIETHYL THIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36145-08-1
Synonyms: Chlorprazophos, Chlorprazophos [ISO], BAY-Hox 2709, EINECS 252-889-1, CID118918, O-(3-Chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl thiophosphate, Phosphorothioic acid, O-(3-chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl ester

Molecular Formula: C11H15ClN3O3PSMolecular Weight: 335.746861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTOUCUJQLVVWDP-UHFFFAOYSA-N

36145-08-1
O-(3-CHLOROPHENYL) O,O-DIMETHYL PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14529-39-6
Synonyms: CID3084201, O-(3-Chlorophenyl) O,O-dimethyl phosphorothioate, Phosphorothioic acid, O-(3-chlorophenyl) O,O-dimethyl ester

Molecular Formula: C8H10ClO3PSMolecular Weight: 252.654961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWMCVBFWRXKEON-UHFFFAOYSA-N

14529-39-6
O-(3-CHLOROPHENYL) S-[CYANAMIDE(METHYLTHIO)-METHYL]CARBONODITHIOATE (0 suppliers)
O-(3-DIMETHYLAMINOPROPYL)-2-BENZOYL-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENOXIME HCL1/2HYDRATE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-1-amine hydrochloride | CAS Registry Number: 51490-41-6
Synonyms: CID9554228, LS-91325, O-(3-Dimethylaminopropyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime HCl 1/2H2O, Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Molecular Formula: C23H31ClN2OMolecular Weight: 386.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMSLPIMORUKZRF-XMXXDQCKSA-N

51490-41-6
O-(3-Ethoxyphenyl)hydroxylamine (0 suppliers)1500618-04-1
O-(3-Ethoxypropyl)hydroxylamine (1 supplier)1496798-28-7
O-(3-ethylphenyl)-N-methyl-L-serine (0 suppliers)1513881-83-8
O-(3-FLUORO-BENZYL)-HYDROXYLAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: O-[(3-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51572-90-8
Synonyms: o-(3-fluorobenzyl)hydroxylamine hydrochloride, o-(3-fluoro-benzyl)-hydroxylamine hydrochloride, 1-[(aminooxy)methyl]-3-fluorobenzene hydrochloride, SureCN661130, CTK7F2123, MolPort-001-775-479, SBB089335, AKOS005070385, AG-B-40229, AG-F-74715, AM90377, RL03897, RP10779, AK122169, KB-85835, FT-0680352, 4F-952, I01-13874, O-[(3-fluorophenyl)methyl]hydroxylamine hydrochloride, Hydroxylamine, O-[(3-fluorophenyl)methyl]-, hydrochloride (1:1)

Molecular Formula: C7H9ClFNOMolecular Weight: 177.603863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSOKLAPGVHYYPY-UHFFFAOYSA-N

51572-90-8
O-(3-FLUORO-P-TOLUOYL)-BENZOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-fluoro-4-methylbenzoyl)benzoate | CAS Registry Number: 7571-86-0
Synonyms: Benzoicacid,o- -,Methylester

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPSWLAMWUIGXHF-UHFFFAOYSA-N

7571-86-0
O-(3-FLUOROBENZYL)HYDROXYLAMINE HYDROCHLORIDE (2 suppliers)
o-(3-Fluorophenyl)homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-(3-fluorophenoxy)butanoic acid | CAS Registry Number: 1501948-40-8
Synonyms: O-(3-Fluorophenyl)-L-homoserine

Molecular Formula: C10H12FNO3Molecular Weight: 213.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQROOORONRCEME-VIFPVBQESA-N

1501948-40-8
O-(3-FLUOROPROPYL)HYDROXYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: O-(3-fluoropropyl)hydroxylamine;hydrochloride | CAS Registry Number: 676525-73-8
Synonyms: O-(3-Fluoropropyl)hydroxylamine hydrochloride

Molecular Formula: C3H9ClFNOMolecular Weight: 129.561063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVAPJQXROWDPBA-UHFFFAOYSA-N

676525-73-8
O-(3-HEXYL) DABIGATRAN-D3 ETHYL ESTER (0 suppliers)
O-(3-hydroxypropyl) methanethioate (0 suppliers)104395-19-9
O-(3-Iodobenzyl)hydroxylamine (0 suppliers)854383-01-0
O-(3-Iodobenzyl)hydroxylamine hydrochloride (0 suppliers)854382-34-6
O-(3-methoxybenzyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(3-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 15256-05-0
Synonyms: O-[(3-methoxyphenyl)methyl]hydroxylamine, AC1MC8YO, SCHEMBL1520782, ZINC00168978, AKOS006238071, 1-[(aminooxy)methyl]-3-methoxybenzene, AJ-17030, ZB009028

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBXVIQKLRHKPEJ-UHFFFAOYSA-N

15256-05-0
O-(3-Methoxyphenyl)hydroxylamine hydrochloride (0 suppliers)119930-75-5
o-(3-Methoxypropyl)homoserine (0 suppliers)1501994-39-3
O-(3-methoxypropyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(3-methoxypropyl)hydroxylamine | CAS Registry Number: 343925-88-2
Synonyms: O-(3-Methoxypropyl)hydroxylamine, AGN-PC-0NK7G7, SCHEMBL1039109, o-(3-methoxy-propyl)hydroxylamine, o-(3-methoxy-propyl)-hydroxylamine, AKOS017515687, MB19791

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUAKIBFSLTUIOK-UHFFFAOYSA-N

343925-88-2
O-(3-METHYL-4-(METHYLTHIO)PHENYL) DIMETHYLPHOSPHINOTHIOATE (1 supplier)
Compound Structure IUPAC Name: dimethyl-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2636-25-1
Synonyms: Bayer 34098, BRN 2448520, ENT 25,609, CID200746, LS-106281, O-(3-Methyl-4-(methylthio)phenyl) dimethylphosphinothioate, Phosphinothioic acid, dimethyl-, O-(3-methyl-4-(methylthio)phenyl) ester

Molecular Formula: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMWZFUZAMUZWAA-UHFFFAOYSA-N

2636-25-1
O-(3-methylbenzyl)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: O-[(3-methylphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 1072708-82-7
Synonyms: CHEMBL3764152, SCHEMBL662679, BDBM50146546, MFCD18253007, SY281674

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWNKECQDCMNQMU-UHFFFAOYSA-N

1072708-82-7
O-(3-methylbut-2-enyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3-methylbut-2-enyl)hydroxylamine | CAS Registry Number: 139478-19-6
Synonyms: AGN-PC-003BZP, SCHEMBL10818681, O-(3-methyl-2-butenyl)hydroxylamine, AKOS017978622, Hydroxylamine, O-(3-methyl-2-butenyl)-

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLVXAACQNJEWQT-UHFFFAOYSA-N

139478-19-6
O-(3-methylbutyl)[2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-(3-methylbutyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate | CAS Registry Number: 90619-17-3
Synonyms: AC1L1KD3, LS-52219, O-(3-methylbutyl) [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]sulfanylmethanethioate, Carbonodithioic acid, S-(2-(2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl) O-(3-methylbutyl) ester, O-(3-methylbutyl) S-[2-oxo-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)ethyl] carbonodithioate

Molecular Formula: C16H19NO4S2Molecular Weight: 353.456360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXEYFWZIYNTERZ-UHFFFAOYSA-N

90619-17-3
O-(3-Methylsulfanylpropyl)-hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3-methylsulfanylpropyl)hydroxylamine | CAS Registry Number: 874100-58-0
Synonyms: O-(3-Methylsulfanyl-propyl)-hydroxylamine, SCHEMBL1041257, GWPHAJCZGHIQFN-UHFFFAOYSA-N, A1-12561

Molecular Formula: C4H11NOSMolecular Weight: 121.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWPHAJCZGHIQFN-UHFFFAOYSA-N

874100-58-0
o-(3-Nitrobenzyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(3-nitrophenyl)methyl]hydroxylamine | CAS Registry Number: 52552-21-3
Synonyms: o-(3-nitrobenzyl)hydroxylamine, 3-nitrobenzyloxyamine, SCHEMBL402251, ZINC1710623, MFCD00210229, AKOS006272744, SY281884, CS-0287043

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTKYPOYHPKGJGX-UHFFFAOYSA-N

52552-21-3
O-(3-nitrophenyl)Hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-(3-nitrophenyl)hydroxylamine | CAS Registry Number: 94831-80-8
Synonyms: o-(3-nitrophenyl)hydroxylamine, SCHEMBL4766454, AKOS017974744, DA-40209

Molecular Formula: C6H6N2O3Molecular Weight: 154.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQNHBHCKVHRSEQ-UHFFFAOYSA-N

94831-80-8
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