PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: O-(2-methylprop-2-enyl)hydroxylamine | CAS Registry Number: 88461-17-0
Synonyms: ACMC-20la20, CTK3B1292, ZINC39238182
Molecular Formula: | C4H9NO | Molecular Weight: | 87.120360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMHDYJNACBDJRZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(2-methyl-4-nitrophenyl)hydroxylamine | CAS Registry Number: 94832-63-0
Synonyms: Hydroxylamine, O-(2-methyl-4-nitrophenyl)-, ACMC-20lz5l, SureCN10914421, CTK3F4469, AG-H-91229
Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WMJNTKUERKUBNG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: O-(thiophen-2-ylmethyl)hydroxylamine;hydrochloride | CAS Registry Number: 39684-29-2
Synonyms: SureCN7236316, CTK1A8298
Molecular Formula: | C5H8ClNOS | Molecular Weight: | 165.641120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HHQRMKABZGABRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3,4-dinitrophenyl)hydroxylamine | CAS Registry Number: 89232-54-2
Synonyms: ACMC-20ljl2, AGN-PC-00LOPH, CTK2J9063
Molecular Formula: | C6H5N3O5 | Molecular Weight: | 199.121000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VOTQPRPWGFWVHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3,5-dimethoxyphenyl)hydroxylamine | CAS Registry Number: 89232-57-5
Synonyms: ACMC-20ljl5, AGN-PC-00LOPC, SureCN6200813, CTK2J9060
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.177840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZLAPMRGNCYLCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: O-(3-chloroprop-2-enyl)hydroxylamine | CAS Registry Number: 87232-84-6
Synonyms: O-(3-Chloroallyl)hydroxylamine, 87851-77-2, (E)-O-(3-Chloro-2-Propenyl)Hydroxylamine, KSC495S9B, CTK3C5298, CTK3J5990, ANW-62114, KB-259076
Molecular Formula: | C3H6ClNO | Molecular Weight: | 107.538840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGNHRRHYGMFKAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: amino 3-chlorobenzoate | CAS Registry Number: 35657-38-6
Synonyms: amino 3-chlorobenzoate, AC1L8HJU, SureCN7342969, CTK1B6793
Molecular Formula: | C7H6ClNO2 | Molecular Weight: | 171.581040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYWMZIKPLBKGPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-chlorophenyl)hydroxylamine | CAS Registry Number: 74993-54-7
Synonyms: o-(m-chloro-phenyl)-hydroxylamine, SCHEMBL5016029, AKOS022634107
Molecular Formula: | C6H6ClNO | Molecular Weight: | 143.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AVUVUPKMLVZJOL-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: O-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 127682-43-3
Synonyms: ACMC-20msjb, SureCN8115317, CTK0C1888
Molecular Formula: | C6H6FNO | Molecular Weight: | 127.116343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QUCNLLGCKVGNPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-methoxyphenyl)hydroxylamine | CAS Registry Number: 89232-58-6
Synonyms: ACMC-20ljl6, AGN-PC-00LOPD, SureCN8176235, CTK2J9059
Molecular Formula: | C7H9NO2 | Molecular Weight: | 139.151860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBVPPDVQLQJLAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(3-methylbut-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 124807-50-7
Synonyms: ACMC-20mr79, CTK0C2510
Molecular Formula: | C5H12ClNO | Molecular Weight: | 137.607880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZGMMTBGXLYFKJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(3-methylbutyl)hydroxylamine;hydrochloride | CAS Registry Number: 51951-35-0
Synonyms: CTK1E4770
Molecular Formula: | C5H14ClNO | Molecular Weight: | 139.623760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LSIQHIWVGRRUKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-methylphenyl)hydroxylamine | CAS Registry Number: 74993-52-5
Synonyms: CTK2G9490
Molecular Formula: | C7H9NO | Molecular Weight: | 123.152460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MZEPWMKRQQBOLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-phenoxypropyl)hydroxylamine | CAS Registry Number: 82703-22-8
Synonyms: SureCN1715718, CTK3D7543, ZINC19727819, AKOS006319112
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTPURQWACGYLAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-phenylprop-2-enyl)hydroxylamine;hydrochloride | CAS Registry Number: 82702-97-4
Synonyms: SureCN7227513, CTK3D7664
Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZHXGSBSBCGYBOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(3-phenylprop-2-ynyl)hydroxylamine;hydrochloride | CAS Registry Number: 137270-28-1
Synonyms: ACMC-20mwil, SureCN7225541, CTK0B9196
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AGASWYKEXLOTGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(thiophen-3-ylmethyl)hydroxylamine | CAS Registry Number: 89972-69-0
Synonyms: ACMC-20lsbs, SureCN6267358, CTK2I8096
Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NAIQVGKZSPBANV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: O-(4-bromo-3-methylphenyl)hydroxylamine | CAS Registry Number: 125029-50-7
Synonyms: AKOS022646978, O-(4-bromo-3-methylphenyl)hydroxylamine
Molecular Formula: | C7H8BrNO | Molecular Weight: | 202.051 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDNYHISSEJNTNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: amino 4-bromobenzoate | CAS Registry Number: 872851-34-8
Synonyms: O-(4-bromobenzoyl)hydroxylamine, SCHEMBL2729012, 4-Bromobenzoic acid amino ester
Molecular Formula: | C7H6BrNO2 | Molecular Weight: | 216.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTRCYRNQPGAEME-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: O-(4-chloro-2-nitrophenyl)hydroxylamine | CAS Registry Number: 87578-64-1
Synonyms: AGN-PC-00N4MX, CTK2I2410
Molecular Formula: | C6H5ClN2O3 | Molecular Weight: | 188.568500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SCOJLLPBYYPRHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(4-chloro-3-methylphenyl)hydroxylamine | CAS Registry Number: 89232-66-6
Synonyms: ACMC-20ljl8, AGN-PC-00LOPF, SureCN11087092, CTK2J9057
Molecular Formula: | C7H8ClNO | Molecular Weight: | 157.597520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FMLJULHRVQMPAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(4-chloro-3-methylphenyl)hydroxylamine;hydrochloride | CAS Registry Number: 89232-67-7
Synonyms: ACMC-20ljl9, CTK2J9056
Molecular Formula: | C7H9Cl2NO | Molecular Weight: | 194.058460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IKAOBEWISIEKPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(4-chlorophenyl)hydroxylamine | CAS Registry Number: 36637-30-6
Synonyms: SCHEMBL122381, o-(4-chlorophenyl)hydroxylamine, ZINC39248655, AKOS022634106
Molecular Formula: | C6H6ClNO | Molecular Weight: | 143.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSWPRGXFWCEPCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(4-chlorophenyl)hydroxylamine;hydrochloride | CAS Registry Number: 92829-67-9
Synonyms: ACMC-20lwnz, SureCN1134524, CTK3G9896
Molecular Formula: | C6H7Cl2NO | Molecular Weight: | 180.031880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VVHWLFNAYRLPBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(4-ethylphenyl)hydroxylamine | CAS Registry Number: 144181-56-6
Synonyms: ACMC-20n3ow, CTK0B3461
Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPFOGRHBYGGIOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: amino 4-methoxybenzoate | CAS Registry Number: 58636-98-9
Synonyms: SCHEMBL3665174, 4-Methoxybenzoic acid amino ester, ZINC39190109, AKOS028112145, Benzoic acid, 4-methoxy-, azanyl ester
Molecular Formula: | C8H9NO3 | Molecular Weight: | 167.164 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KRRGYDUZFDKPIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(4-methylphenyl)hydroxylamine;hydrochloride | CAS Registry Number: 4107-35-1
Synonyms: O-p-tolyl-hydroxylamine; hydrochloride, SCHEMBL7227036
Molecular Formula: | C7H10ClNO | Molecular Weight: | 159.613 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MUDUEUZSAGAOBK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(4-phenylbutyl)hydroxylamine;hydrochloride | CAS Registry Number: 138504-81-1
Synonyms: ACMC-20mxom, SureCN8978658, AGN-PC-02345U, CTK0F3067
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SDWUTXHJGMXORV-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: O-(ethoxymethyl)hydroxylamine | CAS Registry Number: 162405-10-9
Synonyms: CTK0A9530
Molecular Formula: | C3H9NO2 | Molecular Weight: | 91.109060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HBHVSARXOQDSIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-[fluoro(dimethyl)silyl]hydroxylamine | CAS Registry Number: 79129-02-5
Synonyms: CTK2G4504
Molecular Formula: | C2H8FNOSi | Molecular Weight: | 109.174923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SOVDNLMYKNPFIS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: lithium;bis(fluorosulfonyl)azanide | CAS Registry Number: 185385-50-6
Synonyms: 171611-11-3, Lithium bis(fluorosulfonyl)amide, Lithium bis(fluorosulfonyl)imide, Lithium bis(fluorosulfonyl)amide (Lithium Battery Grade), LiFSI, Imidodisulfuryl fluoride, lithium salt (1:1), Lithiobis(fluorosulfonyl)amine, AKOS027439973, FS-5705, L0281, Lithium bis(fluorosulfonyl)imide, ultra dry, 99.9% trace metals basis, 1469862-65-4, 1624575-50-3, 876273-89-1
Molecular Formula: | F2LiNO4S2 | Molecular Weight: | 187.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VDVLPSWVDYJFRW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: amino methanesulfonate | CAS Registry Number: 61017-18-3
Synonyms: amino methanesulfonate, AC1N8WUG, CTK2E8297
Molecular Formula: | CH5NO3S | Molecular Weight: | 111.120300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NHCGQXPQGHFCPN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: O-[(1S)-1-phenylbutyl]hydroxylamine | CAS Registry Number: 197709-50-5
Synonyms: CTK0E0722, Hydroxylamine, O-[(1S)-1-phenylbutyl]-
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZKXBOIVVSFZRE-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: O-[(2,5-dichlorothiophen-3-yl)methyl]hydroxylamine | CAS Registry Number: 89972-72-5
Synonyms: ACMC-20lsbv, SureCN401935, AC1L9N5E, CTK2I8093, O-[(2,5-dichlorothiophen-3-yl)methyl]hydroxylamine
Molecular Formula: | C5H5Cl2NOS | Molecular Weight: | 198.070300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCQFZELISBNYCU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: O-[(2,6-dichlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 1885-52-5
Synonyms: SureCN1715066, CTK0E1950
Molecular Formula: | C7H8Cl3NO | Molecular Weight: | 228.503520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZZAXSKXALNKDRJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: O-[(2-chlorothiophen-3-yl)methyl]hydroxylamine | CAS Registry Number: 89972-70-3
Synonyms: ACMC-20lsbt, AGN-PC-00LS1X, SureCN11068073, CTK2I8095
Molecular Formula: | C5H6ClNOS | Molecular Weight: | 163.625240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RYCWBKFDCFJGAA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: O-(2-methoxyethoxymethyl)hydroxylamine | CAS Registry Number: 113952-50-4
Synonyms: ACMC-20mjdt, AGN-PC-0CXJOP, CTK0C8280
Molecular Formula: | C4H11NO3 | Molecular Weight: | 121.135040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHIWQYDAJYQEBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-(3-phenylprop-2-enyl)hydroxylamine | CAS Registry Number: 133609-18-4
Synonyms: ACMC-20mv0d, SureCN6201022, CTK0F4687
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LNDQCUFUWOQFTL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: O-[[(2R)-pyrrolidin-2-yl]methyl]hydroxylamine | CAS Registry Number: 952747-32-9
Synonyms: AG-H-92463, (R)-O-(pyrrolidin-2-ylmethyl)hydroxylamine, CTK5H7620
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UCVQCEOPTRBRCW-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: O-[(3,5-dichlorothiophen-2-yl)methyl]hydroxylamine | CAS Registry Number: 89972-71-4
Synonyms: ACMC-20lsbu, SureCN11066703, CTK2I8094
Molecular Formula: | C5H5Cl2NOS | Molecular Weight: | 198.070300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XQHJWKOVNABMBG-UHFFFAOYSA-N
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(1 supplier) | |