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CHEMICAL products beginning with : O
801 to 850 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-(trifluoromethyl)-l-serine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(trifluoromethoxy)propanoic acid | CAS Registry Number: 1286761-94-1
Synonyms: AKOS017344547, AK501232, (S)-2-Amino-3-(trifluoromethoxy)propanoic acid

Molecular Formula: C4H6F3NO3Molecular Weight: 173.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGDJXHSDJCFWPX-REOHCLBHSA-N

1286761-94-1
O-(Trifluoromethyl)-L-tyrosine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 131123-44-9
Synonyms: (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid, AC1MCMG3, Maybridge4_004607, H-TYR(CF3)-OH, SCHEMBL1802025, MolPort-002-926-951, O-TRIFLUOROMETHYL-L-TYROSINE, SPB08032, CCG-48894, AKOS017482303, AB33434, EBD3321679, NCGC00175724-01, SR-01000638390-1, (S)-2-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID, (S)-2-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZXUCQCJZKJMIR-QMMMGPOBSA-N

131123-44-9
o-(Triisopropylsilyl)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-tri(propan-2-yl)silylhydroxylamine | CAS Registry Number: 1170696-39-5
Synonyms: o-(triisopropylsilyl)hydroxylamine, ZINC263623241

Molecular Formula: C9H23NOSiMolecular Weight: 189.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWNMWANNQUCRKJ-UHFFFAOYSA-N

1170696-39-5
O-(TRIMETHYLSILYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 1-iodo-2,5-dimethyl-4-nitrobenzene | CAS Registry Number: 6311-51-9
Synonyms: 1-iodo-2,5-dimethyl-4-nitrobenzene, STK080191, benzene, 1-iodo-2,5-dimethyl-4-nitro-, NSC43217, AC1Q4PE8, CBDivE_012806, AC1L61L2, CTK5B7609, MolPort-002-139-375, AR-1H8283, BBL007737, NSC-43217, ZINC01225973, AKOS005392341, AG-K-88375, MCULE-8015529860, Benzene,1-iodo-2,5-dimethyl-4-nitro-, p-Xylene,2-iodo-5-nitro- (8CI); 2-Iodo-5-nitro-p-xylene; NSC 43217

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJMAFEVEDSAPLF-UHFFFAOYSA-N

6311-51-9
O-?Hydroxybenzaldehyde (5 suppliers)1990-02-8
o-[(?-Methylbenzyl)sulfonyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfonyl)phenol | CAS Registry Number: 29634-38-6
Synonyms: 2-[(1-Phenylethyl)sulfonyl]phenol, Phenol, o-[(.alpha.-methylbenzyl)sulfonyl]-, AC1LC590, 2-(1-phenylethylsulfonyl)phenol, CTK8A0334, IIQMIGYIPRMQLI-UHFFFAOYSA-N, 2-[(1-Phenylethyl)sulfonyl]phenol #, o-[(alpha-Methylbenzyl)sulfonyl]phenol

Molecular Formula: C14H14O3SMolecular Weight: 262.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIQMIGYIPRMQLI-UHFFFAOYSA-N

29634-38-6
o-[(?-Methylbenzyl)thio]phenol (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfanyl)phenol | CAS Registry Number: 29549-70-0
Synonyms: Phenol, 2-[(1-phenylethyl)thio]-, Phenol, o-[(.alpha.-methylbenzyl)thio]-, AC1LC5A0, 2-(1-Phenylethyl)thiophenol, 2-(1-phenylethylsulfanyl)phenol, 2-[(1-Phenylethyl)thio]phenol, CTK6A5733, ZEIRQWLRAFUMOK-UHFFFAOYSA-N, 2-[(1-Phenylethyl)sulfanyl]phenol, AKOS013438325

Molecular Formula: C14H14OSMolecular Weight: 230.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEIRQWLRAFUMOK-UHFFFAOYSA-N

29549-70-0
O-[(1-methanesulfonylpiperidin-4-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine | CAS Registry Number: 1177225-41-0
Synonyms: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine, CXB22541, CS-W020138, D77875, o-[(1-Methanesulfonylpiperidin-4-yl)methyl]hydroxylamine

Molecular Formula: C7H16N2O3SMolecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEWAHILDNHLLMM-UHFFFAOYSA-N

1177225-41-0
O-[(1-methanesulfonylpiperidin-4-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine | CAS Registry Number: 1177225-41-0
Synonyms: O-[(1-methylsulfonylpiperidin-4-yl)methyl]hydroxylamine, CXB22541, CS-W020138, D77875, o-[(1-Methanesulfonylpiperidin-4-yl)methyl]hydroxylamine

Molecular Formula: C7H16N2O3SMolecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEWAHILDNHLLMM-UHFFFAOYSA-N

1177225-41-0
O-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(1-methyltriazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 1695156-94-5
Synonyms: O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine, CS-0079752

Molecular Formula: C4H8N4OMolecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUWOPBUYFCEFAM-UHFFFAOYSA-N

1695156-94-5
O-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(1-methyltriazol-4-yl)methyl]hydroxylamine | CAS Registry Number: 1695156-94-5
Synonyms: O-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)hydroxylamine, CS-0079752

Molecular Formula: C4H8N4OMolecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUWOPBUYFCEFAM-UHFFFAOYSA-N

1695156-94-5
O-[(1-methyl-1H-indazol-3-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylindazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1510287-55-4
Synonyms: O-((1-Methyl-1H-indazol-3-yl)methyl)hydroxylamine, AKOS017981472, CS-0080685

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBYENRFTDPCBL-UHFFFAOYSA-N

1510287-55-4
O-[(1-METHYLPYRAZOL-3-YL)METHYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 88529-82-2
Synonyms: O-[(1-methylpyrazol-3-yl)methyl]hydroxylamine, AC1L8F27, CTK5G0710, AG-H-57632

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTDSTEPTPCIWAR-UHFFFAOYSA-N

88529-82-2
O-[(1H-1,2,4-triazol-5-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-(1H-1,2,4-triazol-5-ylmethyl)hydroxylamine | CAS Registry Number: 1600370-95-3
Synonyms: O-((1H-1,2,4-Triazol-5-yl)methyl)hydroxylamine, SCHEMBL14038122, CS-0079838, O-(1H-1,2,4-Triazol-5-ylmethyl)hydroxylamine

Molecular Formula: C3H6N4OMolecular Weight: 114.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEQBHJRZVHSBEY-UHFFFAOYSA-N

1600370-95-3
O-[(1R)-1-(pyridin-2-yl)ethyl]hydroxylamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(1R)-1-pyridin-2-ylethyl]hydroxylamine;dihydrochloride | CAS Registry Number: 2241107-47-9
Synonyms: (R)-O-(1-(Pyridin-2-yl)ethyl)hydroxylamine dihydrochloride, O-[(1R)-1-pyridin-2-ylethyl]hydroxylamine;dihydrochloride

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKWDITIJOHGTGM-QYCVXMPOSA-N

2241107-47-9
O-[(1R)-1-phenylethyl]hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(1R)-1-phenylethyl]hydroxylamine;hydrochloride | CAS Registry Number: 2159106-97-3
Synonyms: AT14530, (R)-O-(1-PHENYLETHYL)HYDROXYLAMINE HCL, O-[(1R)-1-Phenylethyl]hydroxylamine;hydrochloride

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

InChIKey: MFJWCIKWSBBOOV-OGFXRTJISA-N

2159106-97-3
O-[(1S)-1-phenylethyl]hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: O-[(1S)-1-phenylethyl]hydroxylamine;hydrochloride | CAS Registry Number: 869089-95-2
Synonyms: (S)-O-(1-Phenylethyl)hydroxylamine hydrochloride, AT14528, (S)-O-(1-PHENYLETHYL)HYDROXYLAMINE HCL, O-[(1S)-1-phenylethyl]hydroxylamine;hydrochloride

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

InChIKey: MFJWCIKWSBBOOV-FJXQXJEOSA-N

869089-95-2
O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3ah-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate (1 supplier)
Compound Structure IUPAC Name: O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate | CAS Registry Number: 38995-98-1
Synonyms: NSC185318, AGN-PC-0JOMYL, AC1L7031, NSC-185318, O-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methyl] (2,4-dinitrophenyl)sulfanylmethanethioate, S-(2,4-dinitrophenyl) O-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl] carbonodithioate (non-preferred name)

Molecular Formula: C19H22N2O10S2Molecular Weight: 502.515380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YBMUJAWDMWHDSA-UHFFFAOYSA-N

38995-98-1
O-[(2,3-dihydro-1H-inden-5-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-(2,3-dihydro-1H-inden-5-ylmethyl)hydroxylamine | CAS Registry Number: 854383-10-1
Synonyms: O-((2,3-dihydro-1H-inden-5-yl)methyl)hydroxylamine, SCHEMBL1715807, AKOS017981479, CS-0079706

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFPZXDXWAGDEGQ-UHFFFAOYSA-N

854383-10-1
O-[(2,4-DICHLOROPHENYL)METHYL]HYDROXYLAMINE (10 suppliers)
Compound Structure IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 51572-93-1
Synonyms: Oxyamine deriv., AIDS057929, AIDS-057929, CID468125, O-(2,4-Dichlorobenzyl)hydroxylamine, ZINC03884000

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

51572-93-1
O-[(2,4-difluorophenyl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(2,4-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 851180-94-4
Synonyms: O-(2,4-difluorobenzyl)hydroxylamine, CHEMBL3765999, SCHEMBL14042388, MFCD21920994, AKOS017981141, SY281565

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPRQUDDWUCFBDJ-UHFFFAOYSA-N

851180-94-4
O-[(2-Bromo-4-fluorophenyl)methyl]hydroxylamine (6 suppliers)
Compound Structure IUPAC Name: ~{O}-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1388036-56-3
Synonyms: O-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine, MolPort-025-494-402, ZINC86335654, AKOS017980802, MCULE-3056466431, NE34374, Z1742231719

Molecular Formula: C7H7BrFNOMolecular Weight: 220.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGVKWNHQHOZRNX-UHFFFAOYSA-N

1388036-56-3
O-[(2-chloro-1,3-thiazol-5-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(2-chloro-1,3-thiazol-5-yl)methyl]hydroxylamine | CAS Registry Number: 854382-65-3
Synonyms: O-((2-chlorothiazol-5-yl)methyl)hydroxylamine, Hydroxylamine, O-[(2-chloro-5-thiazolyl)methyl]-, SCHEMBL1715554, CS-0079762, O-(2-Chloro-thiazol-5-ylmethyl)-hydroxylamine

Molecular Formula: C4H5ClN2OSMolecular Weight: 164.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJLQXCPTWAOLB-UHFFFAOYSA-N

854382-65-3
O-[(2-CHLORO-3-METHYLPHENYL)METHYL]HYDROXYLAMINE (1 supplier)1388074-35-8
O-[(2-cyclopropylphenyl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(2-cyclopropylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388074-11-0
Synonyms: O-(2-Cyclopropylbenzyl)hydroxylamine, CS-0079704

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXDWUEFPHVRHMH-UHFFFAOYSA-N

1388074-11-0
O-[(2-FLUORO-4-METHOXYPHENYL)METHYL]HYDROXYLAMINE (1 supplier)1388074-21-2
O-[(2-fluorophenyl)methyl]hydroxylamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 215599-91-0
Synonyms: O-(2-Fluorobenzyl)hydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-2-fluorobenzene hydrochloride, 4F-951, SCHEMBL659804, CTK7F2126, MolPort-001-775-478, OUPKOVOVCVCUNV-UHFFFAOYSA-N, SBB089333, AKOS005070376, RP10780, AK-69176, KB-104757, TR-063331, 4CH-003564, ST24048800, K-6157

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

InChIKey: OUPKOVOVCVCUNV-UHFFFAOYSA-N

215599-91-0
O-[(2-HYDROXYETHYL)AMINO]PHENOL SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)phenol; sulfuric acid | CAS Registry Number: 43100-74-9
Synonyms: EINECS 256-091-4, CID6451954, o-((2-Hydroxyethyl)amino)phenol sulphate

Molecular Formula: C8H13NO6SMolecular Weight: 251.256920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LBORBJWFQPAQGB-UHFFFAOYSA-N

43100-74-9
O-[(2-methoxy-3-methylphenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-3-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388049-14-6
Synonyms: O-(2-Methoxy-3-methylbenzyl)hydroxylamine, CS-0079769

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPDSVTFCCOSESN-UHFFFAOYSA-N

1388049-14-6
O-[(2-METHOXY-5-NITRO-PHENYL)METHYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-5-nitrophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 30777-82-3
Synonyms: NSC132330

Molecular Formula: C8H11ClN2O4Molecular Weight: 234.636940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFLLHPQKLWOERU-UHFFFAOYSA-N

30777-82-3
O-[(2-METHYLPHENYL)METHYL]-HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-[(2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 75959-26-1
Synonyms: AG-H-02906, Hydroxylamine, O-[(2-methylphenyl)methyl]- (9CI), AGN-PC-00OBSA, SureCN1669101, CTK2H6725, AKOS006318894, Hydroxylamine, O-[(2-methylphenyl)methyl]-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCNWHNCNFXEFLN-UHFFFAOYSA-N

75959-26-1
O-[(2S)-3 3-DIMETHYL-N-BENZYL-PROLINE METHYL ESTER] S-METHYL XANTHATE (6 suppliers)
Compound Structure IUPAC Name: methyl 1-benzyl-3,3-dimethyl-4-methylsulfanylcarbothioyloxypyrrolidine-2-carboxylate | CAS Registry Number: 1219237-13-4
Synonyms: O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate, CTK8G2113, NANHSVLRYAVNKX-UHFFFAOYSA-N

Molecular Formula: C17H23NO3S2Molecular Weight: 353.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NANHSVLRYAVNKX-UHFFFAOYSA-N

1219237-13-4
O-[(2S)-3 3-DIMETHYL-N-BOC-PROLINE METHYL ESTER] S-METHYL XANTHATE (5 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl 3,3-dimethyl-4-methylsulfanylcarbothioyloxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1219402-96-6
Synonyms: O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate, CTK8G2114

Molecular Formula: C15H25NO5S2Molecular Weight: 363.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFVDFCZNEOFBMP-UHFFFAOYSA-N

1219402-96-6
O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate (6 suppliers)
O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate (5 suppliers)
o-[(2z)-2-amino-2-{[(2s)-tetrahydrofuran-2-ylmethyl]imino}ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide | CAS Registry Number: 40283-83-8
Synonyms: S-((N-Tetrahydrofurfurylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-tetrahydrofurfurylamidino-, hydrogen thiosulfate, AC1Q6YFM, AC1L544D, AR-1K8627, LS-90425, 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide

Molecular Formula: C7H14N2O4S2Molecular Weight: 254.327060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNZNYDUSDMAFDI-LURJTMIESA-N

40283-83-8
O-[(3,5-dichlorophenyl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 755740-10-4
Synonyms: O-(3,5-dichlorobenzyl)hydroxylamine, SCHEMBL1520698, CHEMBL3765997, ZINC4002034, CS-0079741, D74083, A1-20993

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDDDGXOQVRPABR-UHFFFAOYSA-N

755740-10-4
O-[(3,5-Dichlorophenyl)methyl]hydroxylamine hydrochloride (3 suppliers)251310-36-8
O-[(3,5-difluorophenyl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(3,5-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 796061-03-5
Synonyms: o-(3,5-difluorobenzyl)hydroxylamine, SCHEMBL1520865, CHEMBL3766003, MFCD22563010, AKOS023546924, SY281666, CS-0080702, A1-37012

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGKIIDXBBUOHGP-UHFFFAOYSA-N

796061-03-5
O-[(3,5-DIMETHYLOXAZOL-4-YL)METHYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 36821-73-5
Synonyms: NSC136940

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKDNPARCFQWHTI-UHFFFAOYSA-N

36821-73-5
O-[(3-BROMO-4-METHOXYPHENYL)METHYL]HYDROXYLAMINE (1 supplier)1388054-34-9
O-[(3-bromo-4-methylphenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3-bromo-4-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388051-80-6
Synonyms: O-(3-Bromo-4-methylbenzyl)hydroxylamine, CS-0079772

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQLCAMRKZDWYBT-UHFFFAOYSA-N

1388051-80-6
O-[(3-Chloro-2-fluorophenyl)methyl]hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[(3-chloro-2-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 317821-73-1
Synonyms: O-[(3-chloro-2-fluorophenyl)methyl]hydroxylamine hydrochloride, SCHEMBL1715410

Molecular Formula: C7H8Cl2FNOMolecular Weight: 212.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTUWOCOWJLWXPI-UHFFFAOYSA-N

317821-73-1
O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 51224-80-7
Synonyms: BRN 1952798, o-(3-Chloro-4-methoxybenzyl)hydroxylamine, Hydroxylamine, O-(3-chloro-4-methoxybenzyl)-, AC1L3XAN, AGN-PC-0JMW7L, AKOS022642594, LS-77387, Hydroxylamine, O-[(3-chloro-4-methoxyphenyl)methyl]-

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUKMRBOIZLOVEJ-UHFFFAOYSA-N

51224-80-7
O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 1388064-69-4
Synonyms: O-(3-Fluoro-2-methoxybenzyl)hydroxylamine, CS-0079767

Molecular Formula: C8H10FNO2Molecular Weight: 171.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPPKEDJRTCIESR-UHFFFAOYSA-N

1388064-69-4
O-[(3-methyl-1,2-oxazol-5-yl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3-methyl-1,2-oxazol-5-yl)methyl]hydroxylamine | CAS Registry Number: 238760-87-7
Synonyms: O-((3-Methylisoxazol-5-yl)methyl)hydroxylamine, SCHEMBL1715360, AKOS017978141, CS-0079754

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXVVVEGECKACSZ-UHFFFAOYSA-N

238760-87-7
O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine | CAS Registry Number: 1506097-26-2
Synonyms: O-((4,5-Dimethyloxazol-2-yl)methyl)hydroxylamine, AKOS017981015, CS-0079745

Molecular Formula: C6H10N2O2Molecular Weight: 142.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWYLERVMCGOLC-UHFFFAOYSA-N

1506097-26-2
O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine | CAS Registry Number: 1506097-26-2
Synonyms: O-((4,5-Dimethyloxazol-2-yl)methyl)hydroxylamine, AKOS017981015, CS-0079745

Molecular Formula: C6H10N2O2Molecular Weight: 142.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWYLERVMCGOLC-UHFFFAOYSA-N

1506097-26-2
O-[(4-CHLORO-2-METHOXYPHENYL)METHYL]HYDROXYLAMINE (1 supplier)1388071-18-8
O-[(4-chloro-3-methyl-phenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(4-chloro-3-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388071-36-0
Synonyms: O-[(4-CHLORO-3-METHYL-PHENYL)METHYL]HYDROXYLAMINE

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHAVHLVFDHOINY-UHFFFAOYSA-N

1388071-36-0
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