Hydroxylamine, O-(2-methyl-2-propenyl)-,HYDROXYLAMINE, O-(2-METHYL-4-NITROPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : H

21501 to 21550 of 22294 results Page:

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PRODUCT NAME

CAS Registry Number

Hydroxylamine, O-(2-methyl-2-propenyl)- (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

88461-17-0

HYDROXYLAMINE, O-(2-METHYL-4-NITROPHENYL)- (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

94832-63-0

Hydroxylamine, O-(2-methylphenyl)-, hydrochloride (1 supplier)

119930-77-7

Hydroxylamine, O-(2-thienylmethyl)-, hydrochloride (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

39684-29-2

Hydroxylamine, O-(3,4-dinitrophenyl)- (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

89232-54-2

Hydroxylamine, O-(3,5-dimethoxyphenyl)- (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

89232-57-5

Hydroxylamine, O-(3-chloro-2-propenyl)- (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

87232-84-6

Hydroxylamine, O-(3-chlorobenzoyl)- (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

35657-38-6

Hydroxylamine, O-(3-chlorophenyl)- (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

74993-54-7

Hydroxylamine, O-(3-chlorophenyl)-, hydrochloride (1 supplier)

4107-36-2

Hydroxylamine, O-(3-fluorophenyl)- (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

127682-43-3

Hydroxylamine, O-(3-methoxyphenyl)- (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

89232-58-6

Hydroxylamine, O-(3-methyl-2-butenyl)-, hydrochloride (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

124807-50-7

Hydroxylamine, O-(3-methylbutyl)-, hydrochloride (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

51951-35-0

Hydroxylamine, O-(3-methylphenyl)- (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

74993-52-5

Hydroxylamine, O-(3-phenoxypropyl)- (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

82703-22-8

Hydroxylamine, O-(3-phenyl-2-propenyl)-, hydrochloride (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

82702-97-4

Hydroxylamine, O-(3-phenyl-2-propynyl)-, hydrochloride (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

137270-28-1

Hydroxylamine, O-(3-thienylmethyl)- (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

89972-69-0

Hydroxylamine, O-(4'-methyl[1,1'-biphenyl]-2-yl)- (1 supplier)

142835-77-6

Hydroxylamine, O-(4-bromo-3-methylphenyl)- (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

125029-50-7

Hydroxylamine, O-(4-bromobenzoyl)- (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

872851-34-8

Hydroxylamine, O-(4-chloro-2-methylphenyl)-, hydrochloride (1 supplier)

94832-00-5

Hydroxylamine, O-(4-chloro-2-nitrophenyl)- (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

87578-64-1

Hydroxylamine, O-(4-chloro-3-methylphenyl)- (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

89232-66-6

Hydroxylamine, O-(4-chloro-3-methylphenyl)-, hydrochloride (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

89232-67-7

Hydroxylamine, O-(4-chlorophenyl)- (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

36637-30-6

Hydroxylamine, O-(4-chlorophenyl)-, hydrochloride (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

92829-67-9

Hydroxylamine, O-(4-ethylphenyl)- (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

144181-56-6

Hydroxylamine, O-(4-methoxybenzoyl)- (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

58636-98-9

Hydroxylamine, O-(4-methylphenyl)-, hydrochloride (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

4107-35-1

Hydroxylamine, O-(4-phenylbutyl)-, hydrochloride (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

138504-81-1

Hydroxylamine, O-(ethoxycarbonyl)-, hydrochloride (1 supplier)

6092-81-5

Hydroxylamine, O-(ethoxymethyl)- (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

162405-10-9

Hydroxylamine, O-(fluorodimethylsilyl)- (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

79129-02-5

Hydroxylamine, O-(fluorosulfinyl)-N-[(fluorosulfinyl)oxy]-, lithium salt (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

185385-50-6

Hydroxylamine, O-(methoxycarbonyl)-, hydrochloride (1 supplier)

27868-46-8

Hydroxylamine, O-(methylsulfonyl)- (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

61017-18-3

Hydroxylamine, O-(phenylacetyl)-, hydrochloride (1 supplier)

27868-36-6

Hydroxylamine, O-(phenylsulfonyl)- (1 supplier)

108598-09-0

HYDROXYLAMINE, O-[(1S)-1-PHENYLBUTYL]- (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

197709-50-5

Hydroxylamine, O-[(2,5-dichloro-3-thienyl)methyl]- (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

89972-72-5

Hydroxylamine, O-[(2,6-dichlorophenyl)methyl]-, hydrochloride (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

1885-52-5

Hydroxylamine, O-[(2-bromophenyl)methyl]- (1 supplier)

107955-91-9

Hydroxylamine, O-[(2-chloro-3-thienyl)methyl]- (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

89972-70-3

Hydroxylamine, O-[(2-methoxyethoxy)methyl]- (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

113952-50-4

Hydroxylamine, O-[(2E)-3-phenyl-2-propenyl]- (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

133609-18-4

Hydroxylamine, O-[(2R)-2-pyrrolidinylmethyl]-, dihydrochloride (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

952747-32-9

Hydroxylamine, O-[(3,5-dichloro-2-thienyl)methyl]- (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

89972-71-4

Hydroxylamine, O-[(4-ethenylphenyl)methyl]- (1 supplier)

198694-68-7

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