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CHEMICAL products beginning with : O
551 to 600 of 19628 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-Chlorophenyl)hydroxylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: O-(2-chlorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 119930-74-4
Synonyms: EN300-201380

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTLGVNJGUDDCTA-UHFFFAOYSA-N

119930-74-4
o-(2-chloroprop-2-en-1-yl) o-[4-nitro-3-(trifluoromethyl)phenyl] methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 740-20-5
Synonyms: Monsanto CP-40298, ENT 25,789, CP-40298, O-(2-Chloro-2-propenyl) O-(4-nitro-3-(trifluoromethyl)phenyl)methylphosphonothioate, Phosphonothioic acid, methyl-, O-2-chloroallyl O-(alpha,alpha,alpha-trifluoro-4-nitro-m-tolyl) ester, AC1Q7FKN, AC1L2CN5, OR335581, LS-107119, 2-chloroprop-2-enoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-

Molecular Formula: C11H10ClF3NO4PSMolecular Weight: 375.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MXRVWSWHANYETE-UHFFFAOYSA-N

740-20-5
O-(2-cyanopyridin-3-yl) N,n-dimethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-(2-cyanopyridin-3-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 53636-51-4
Synonyms: BRN 0397712, O-(2-Cyano-3-pyridinyl) dimethylcarbamothioate, Carbamothioic acid, dimethyl-, O-(2-cyano-3-pyridinyl) ester, AC1MIAOV, LS-50822, 3-dimethylthiocarbamoyloxy-pyridine-2-carbonitrile, 5-22-05-00091 (Beilstein Handbook Reference), O-(2-cyanopyridin-3-yl) N,N-dimethylcarbamothioate

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXHOMMNKYLLAAB-UHFFFAOYSA-N

53636-51-4
O-(2-CYCLOBUTOXY-1-(4-METHOXYPHENYL)ETHYL) O-PHENYL CARBONOTHIOATE (1 supplier)
O-(2-cyclohexylethyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(2-cyclohexylethyl)hydroxylamine | CAS Registry Number: 854383-73-6
Synonyms: SCHEMBL1715770, MFCD30175386, SY281847, CS-0459047, A1-19939

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAFRSTLKXSGGCE-UHFFFAOYSA-N

854383-73-6
O-(2-Cyclopropylethyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-(2-cyclopropylethyl)hydroxylamine | CAS Registry Number: 854383-24-7
Synonyms: O-(2-cyclopropylethyl)hydroxylamine, SCHEMBL1715335, ZINC14985538, AKOS017405257

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZPINMBRDCUBEF-UHFFFAOYSA-N

854383-24-7
O-(2-DEOXY-2-VALERAMIDO-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE (1 supplier)
O-(2-DIETHYLAMINOETHYL)-2',6'-MANDELOXYLIDIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 76678-86-9
Synonyms: Sid 191347, CID53525, LS-13893, O-(2-Diethylaminoethyl)-2',6'-mandeloxylidide, 2-(2-(Diethylamino)ethoxy)-2-phenyl-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-2-PHENYL-, Benzeneacetamide, alpha-(2-(diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALOIIMNXGKZPCE-UHFFFAOYSA-N

76678-86-9
O-(2-DIETHYLAMINOETHYL)-N-(3,4-DIMETHYLBENZOYL)-DL-TYROSYL-DI-N-PROPYLAMIDE OXALATE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide; oxalic acid | CAS Registry Number: 57228-36-1
Synonyms: CR 632, CID42224, LS-77100, O-(2-Diethylaminoethyl)-N-(3,4-dimethylbenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-

Molecular Formula: C32H47N3O7Molecular Weight: 585.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYOJCZIWCSQRSI-UHFFFAOYSA-N

57228-36-1
O-(2-DIMETHYLAMINOETHYL)-2-BENZOYL-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENOXIME HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxyethanamine hydrochloride | CAS Registry Number: 51490-40-5
Synonyms: CID9554227, LS-91324, O-(2-Dimethylaminoethyl)-2-benzoyl-6,7,8,9-tetrahydro-5H-benzocycloheptenoxime hydrochloride, Methanone, phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Molecular Formula: C22H29ClN2OMolecular Weight: 372.931460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDCHITLCSBHLJR-PGCQSHBKSA-N

51490-40-5
o-(2-Ethoxyethyl)homoserine (1 supplier)1501948-16-8
O-(2-Ethoxyethyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(2-ethoxyethyl)hydroxylamine | CAS Registry Number: 54149-41-6
Synonyms: O-(2-ethoxyethyl)hydroxylamine, SCHEMBL8198889, ethylene glycol amino ethyl ether, ZINC34124269, AKOS006316679, NE34046

Molecular Formula: C4H11NO2Molecular Weight: 105.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BATOBWCJYQFPTK-UHFFFAOYSA-N

54149-41-6
O-(2-ETHYLBUTYL) DABIGATRAN-D3 ETHYL ESTER (1 supplier)
O-(2-ethylhexyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(2-ethylhexyl)hydroxylamine | CAS Registry Number: 83670-47-7
Synonyms: O-(2-ETHYLHEXYL)HYDROXYLAMINE, AKOS015918503, I14-8376

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESCRCMTIFYLAW-UHFFFAOYSA-N

83670-47-7
O-(2-ethylphenyl)-N-methyl-L-serine (2 suppliers)1497328-46-7
O-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]hydroxylamine | CAS Registry Number: 2096337-85-6
Synonyms: ZINC169965068, 4-Fluoro-3-(Aminooxymethyl)phenylboronic acid, pinacol ester

Molecular Formula: C13H19BFNO3Molecular Weight: 267.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INEBAYBIBLNLKH-UHFFFAOYSA-N

2096337-85-6
O-(2-Fluoro-6-(trifluoromethyl)benzyl)hydroxylamine hydrochloride (1 supplier)854382-40-4
O-(2-Fluoro-6-methoxyphenyl)hydroxylamine (1 supplier)1521224-73-6
O-(2-Fluorobenzyl)hydroxylamine hydrochloride (9 suppliers)
O-(2-Fluoroethyl)-L-tyrosine 2,2,2-trifluoroacetic acid (1 supplier)2991227-87-1
O-(2-FLUOROETHYL)HYDROXYLAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: O-(2-fluoroethyl)hydroxylamine;hydrochloride | CAS Registry Number: 95068-26-1
Synonyms: O-(2-Fluoroethyl)hydroxylamine hydrochloride, MolPort-004-968-975, AKOS015969245, KB-88329

Molecular Formula: C2H7ClFNOMolecular Weight: 115.534483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVYMUNLGOIKMCG-UHFFFAOYSA-N

95068-26-1
O-(2-fluorophenyl) carbonochloridothioate (2 suppliers)85768-50-9
O-(2-Fluorophenyl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: ~{O}-(2-fluorophenyl)hydroxylamine | CAS Registry Number: 128080-07-9
Synonyms: O-(2-fluorophenyl)hydroxylamine, SCHEMBL9827823, MolPort-021-996-503, ZINC34530294, AKOS023200374

Molecular Formula: C6H6FNOMolecular Weight: 127.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDAMQLLWGWRNW-UHFFFAOYSA-N

128080-07-9
O-(2-Fluorophenyl)hydroxylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: O-(2-fluorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 1803567-23-8
Synonyms: O-(2-fluorophenyl)hydroxylamine hydrochloride, AKOS025142132

Molecular Formula: C6H7ClFNOMolecular Weight: 163.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWNYAHMGBLLPOM-UHFFFAOYSA-N

1803567-23-8
O-(2-HEPTYL) DABIGATRAN-D3 ETHYL ESTER (1 supplier)
O-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)BENZALDEHYDE 2HCL (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]benzaldehyde dihydrochloride | CAS Registry Number: 63716-07-4
Synonyms: CID113737, LS-122247, Benzaldehyde, o-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-, dihydrochloride, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(2-formylphenoxy)-, dihydrochloride

Molecular Formula: C22H30Cl2N2O3Molecular Weight: 441.391200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PWHUBFUUJPVEOV-UHFFFAOYSA-N

63716-07-4
O-(2-HYDROXY-3-(TERT-BUTYLAMINO)PROPYL)-3,3,5-TRIMETHYLCYCLOHEXANONE OXIME (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]oxypropan-2-ol | CAS Registry Number: 88135-00-6
Synonyms: POS 7, CID9576962, O-(2-Hydroxy-3-(tert-butylamino)propyl)-3,3,5-trimethylcyclohexanone oxime, Cyclohexanone, 3,3,5-trimethyl-, O-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxime, O-(2-Hydroxy-3-(tert-butylamino)propyl)-3,3,5-trimethylcyclohexanone oxime oxalate

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQZGYLVYTGIJAX-QGOAFFKASA-N

88135-00-6
o-(2-Hydroxy-5-methylbenzoyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylbenzoyl)benzoic acid | CAS Registry Number: 5493-87-8
Synonyms: 2-[(2-hydroxy-5-methylphenyl)carbonyl]benzoic acid, ST50545067, NSC407886, AGN-PC-0JMIZO, AC1Q2HL3, o-2,5-Cresotylbenzoic acid, AC1L89R3, SCHEMBL1960435, AKOS024331993, MCULE-4606938144, NSC-407886, 2-(2-hydroxy-5-methyl-benzoyl)-benzoate, 2-(2-hydroxy-5-methylbenzoyl)benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)-benzoic acid, 2-(2-hydroxy-5-methyl-benzoyl)- benzoic acid, Benzoic acid, 2-(2-hydroxy-5-methylbenzoyl)-

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQXCKOOKGDIOJS-UHFFFAOYSA-N

5493-87-8
O-(2-Hydroxyethyl) Flupentixol-[d4] Dihydrochloride (2 suppliers)1795137-01-7
O-(2-Hydroxyethyl) Flupentixol-d4 Dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride | CAS Registry Number: 1535-17-7
Synonyms: NSC104272, NSC-104272

Molecular Formula: C25H30ClF3N2O2SMolecular Weight: 515.031110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGWDMEMGNHIXFN-BKBNNMJSSA-N

1535-17-7
O-(2-hydroxyethyl)-N-methyl-L-serine (2 suppliers)2255322-14-4
O-(2-HYDROXYETHYL)CHOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl-trimethylazanium iodide | CAS Registry Number: 41830-55-1
Synonyms: O-(2-Hydroxyethyl)choline, O-(2-Hydroxyethyl)choline iodide, CID162490, LS-18229, (2-(2-Hydroxyethoxy)ethyl)trimethylammonium iodide, Ammonium, (2-(2-hydroxyethoxy)ethyl)trimethyl-, iodide, Ethanaminium, 2-(2-hydroxyethoxy)-N,N,N-trimethyl-, iodide, Ethanaminium, 2-(2-hydroxyethoxy)-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C7H18INO2Molecular Weight: 275.127790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHIFSOQCEPPUNY-UHFFFAOYSA-M

41830-55-1
o-(2-HYDROXYETHYL)HYDROXYLAMINE (2 suppliers)
O-(2-IODO-BENZYL)-HYDROXYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: O-[(2-iodophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 854382-33-5
Synonyms: O-(2-Iodobenzyl)hydroxylamine hydrochloride, SureCN1715408, MolPort-004-968-578, AKOS016012118, RL05289, AK122995, KB-259074, o-((2-iodophenyl)methyl)hydroxylamine hydrochloride

Molecular Formula: C7H9ClINOMolecular Weight: 285.509930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTIQMKPRPSMRJT-UHFFFAOYSA-N

854382-33-5
O-(2-Iodobenzyl)hydroxylamine (1 supplier)854383-00-9
O-(2-IODOETHYL)CHOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-iodoethoxy)ethyl-trimethylazanium | CAS Registry Number: 76584-53-7
Synonyms: O-(2-Iodoethyl)choline, (2-Iodoethyl)choline ether, CID53141, Ethanaminium, 2-(2-iodoethoxy)-N,N,N-trimethyl-

Molecular Formula: C7H17INO+Molecular Weight: 258.120450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXANSVTUWPTCK-UHFFFAOYSA-N

76584-53-7
O-(2-MALEIMIDOETHYL)-O'-METHYLPOLY-ETHYLENE GLYCOL 5000, 90+% (9 suppliers)99126-64-4
O-(2-METHANESULFONYL-ETHYL)-HYDROXY (1 supplier)
O-(2-METHANESULFONYL-ETHYL)-HYDROXYLAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: O-(2-methylsulfonylethyl)hydroxylamine | CAS Registry Number: 504436-74-2
Synonyms: O-(2-Methanesulfonyl-ethyl)-hydroxy, ZINC42750184, AKOS006316393

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUIOCNWYVCGOMP-UHFFFAOYSA-N

504436-74-2
O-(2-METHOXY-ETHYL)-HYDROXYLAMINE (11 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyethyl)hydroxylamine | CAS Registry Number: 54149-39-2
Synonyms: O-(2-Methoxy-ethyl)-hydroxylamine, O-(2-methoxyethyl)hydroxylamine, TPC-A014, CTK1F9422, MolPort-008-604-171, O-(2-Methoxyethyl)-hydroxylamine, Hydroxylamine, O-(2-methoxyethyl)-, ZINC36155313, AKOS006313495, MB08235, RP00373, AK116163, KB-86011, FT-0696316, Y9404

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVGGSRKAJYWCQS-UHFFFAOYSA-N

54149-39-2
O-(2-Methoxybenzyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 161146-52-7
Synonyms: O-[(2-methoxyphenyl)methyl]hydroxylamine, AC1LA3YC, TPC-HA021, TPC-HA062, SCHEMBL1520836, MolPort-008-496-198, ZINC00167860, AKOS006283471, AJ-16752, DA-09672, ZB008882

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

InChIKey: OOJGDPODQAPHLV-UHFFFAOYSA-N

161146-52-7
O-(2-METHOXYETHOXY)-BENZENE SULFONYL ISOCYANATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 89020-61-1
Synonyms: Benzenesulfonylisocyanate, 2-(2-methoxyethoxy)-, ACMC-20lggg, CTK3E6762, AG-H-60630, o-(2-methoxyethoxy)-benzene sulfonyl isocyanate

Molecular Formula: C10H11NO5SMolecular Weight: 257.263040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SMSHHKNNPMVPMK-UHFFFAOYSA-N

89020-61-1
O-(2-MethoxyEthoxy)BenzeneSulfonamide (2 suppliers)93093-02-9
O-(2-Methoxyethyl)-N-methylhydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethoxy)methanamine;hydrochloride | CAS Registry Number: 1420899-14-4
Synonyms: O-(2-methoxy-ethyl)-N-methyl-hydroxylamine hydrochloride, SCHEMBL17158223, ZKLKPGBPOJXJNR-UHFFFAOYSA-N, A1-08375

Molecular Formula: C4H12ClNO2Molecular Weight: 141.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKLKPGBPOJXJNR-UHFFFAOYSA-N

1420899-14-4
O-(2-Methoxyisopropyl)hydroxylamine (9 suppliers)
Compound Structure IUPAC Name: O-(2-methoxypropan-2-yl)hydroxylamine | CAS Registry Number: 103491-33-4
Synonyms: AGN-PC-00N9ZT, M2085, Hydroxylamine, O-(1-methoxy-1-methylethyl)-

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

InChIKey: HAWYTJZHQIXQCP-UHFFFAOYSA-N

103491-33-4
O-(2-METHOXYPHENYL)-L-SERINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methoxyphenoxy)propanoic acid | CAS Registry Number: 1509916-93-1
Synonyms: O-(2-Methoxyphenyl)-L-serine, (2S)-2-amino-3-(2-methoxyphenoxy)propanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOJCGNVHMNQHBF-ZETCQYMHSA-N

1509916-93-1
O-(2-Methoxyphenyl)hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyphenyl)hydroxylamine | CAS Registry Number: 1361233-90-0
Synonyms: O-(2-methoxyphenyl)hydroxylamine, SCHEMBL8117154, ZINC76573786

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEXWKXWUNXYUHD-UHFFFAOYSA-N

1361233-90-0
O-(2-Methyl-allyl)-hydroxylamine (1 supplier)54159-64-3
O-(2-METHYL-ALLYL)-HYDROXYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: O-(2-methylprop-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 54149-64-3
Synonyms: AKOS006327919, O-(2-Methyl-allyl)-hydroxylamine hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRGVYBHREJFCJX-UHFFFAOYSA-N

54149-64-3
O-(2-METHYLALLYLOXY)NITROBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enoxy)-2-nitrobenzene | CAS Registry Number: 13414-54-5
Synonyms: Methallyl 2-nitrophenyl ether, Benzene, 1-((2-methyl-2-propenyl)oxy)-2-nitro-, Benzene, 1-[(2-methyl-2-propenyl)oxy]-2-nitro-, SureCN5443492, AC1L35E6, CTK8D8779, o-(2-Methylallyloxy)nitrobenzene, 2-Methylallyl 2-nitrophenyl ether, AC1Q2077, EINECS 236-507-0, AR-1J4000, 1-(2-methylprop-2-enoxy)-2-nitrobenzene, 1-[(2-methylprop-2-en-1-yl)oxy]-2-nitrobenzene, Benzene, 1-((2-methyl-2-propen-1-yl)oxy)-2-nitro-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNMNLAJIXJLHNP-UHFFFAOYSA-N

13414-54-5
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