Hydroxylamine Phosphate,HYDROXYLAMINE PHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : H

22851 to 22900 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

Hydroxylamine Phosphate (5 suppliers)

20845-01-6

HYDROXYLAMINE PHOSPHONATE (5 suppliers)

IUPAC Name: hydroxylamine; phosphoric acid | CAS Registry Number: 19098-16-9
Synonyms: Hydroxylamine phosphate, Hydroxylamine acid phosphate, Hydroxylamine, phosphate (salt), Hydroxylamine, phosphate (1:?), Hydroxylamine, phosphate (1:1), EINECS 242-818-2, Hydroxylammonium dihydrogen phosphate, CID167787, Hydroxylamine, phosphate (1:1) (salt), 58888-47-4

Molecular Formula:	H₆NO₅P	Molecular Weight:	131.025101 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HYYHQASRTSDPOD-UHFFFAOYSA-N

19098-16-9

HYDROXYLAMINE SULFATE (1:1) (5 suppliers)

IUPAC Name: hydroxylamine; sulfuric acid | CAS Registry Number: 10046-00-1
Synonyms: Hydroxylammonium acid sulfate, HYDROXYLAMINE SULFATE, Hydroxylamine sulfate (1:1), Hydroxylamine, sulfate (1:1), Hydroxylammonium hydrogensulphate, Jsp000106, EINECS 233-154-4, CID159255, Hydroxylamine, sulfate (1:1) (salt), 72033-43-3

Molecular Formula:	H₅NO₅S	Molecular Weight:	131.108400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NXPHCVPFHOVZBC-UHFFFAOYSA-N

10046-00-1

Hydroxylamine Sulphate (40 suppliers)

IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula:	H₈N₂O₆S	Molecular Weight:	164.138320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

10039-54-0

Hydroxylamine, benzoate (salt) (1 supplier)

90901-32-9

HYDROXYLAMINE, COMPD. WITH CARBON MONOXIDE (1:1) (1 supplier)

IUPAC Name: hydroxylamine;methanone | CAS Registry Number: 651004-21-6
Synonyms: CTK2A0171, Hydroxylamine, compd. with carbon monoxide (1:1)

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXMCSZMEIFHLIY-UHFFFAOYSA-N

651004-21-6

Hydroxylamine, ethanedioate (salt) (1 supplier)

16170-56-2

Hydroxylamine, hydrobromide (1 supplier)

IUPAC Name: hydroxylamine;hydrobromide | CAS Registry Number: 41591-55-3
Synonyms: AGN-PC-001Q6E, CTK1D3754

Molecular Formula:	BrH₄NO	Molecular Weight:	113.941860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBRSFUSGKXVSPM-UHFFFAOYSA-N

41591-55-3

Hydroxylamine, monolithium salt (1 supplier)

96026-34-5

Hydroxylamine, monopotassium salt (1 supplier)

537704-27-1

Hydroxylamine, N,N-diethoxy-O-ethyl- (1 supplier)

IUPAC Name: (diethoxyamino)oxyethane | CAS Registry Number: 69914-53-0
Synonyms: AGN-PC-001MIC, CTK1J0614

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSSIZMPQSZKECB-UHFFFAOYSA-N

69914-53-0

Hydroxylamine, N,N-dimethoxy-O-(2-methylpropyl)- (1 supplier)

IUPAC Name: 1-(dimethoxyamino)oxy-2-methylpropane | CAS Registry Number: 88470-36-4
Synonyms: ACMC-20la8b, isobutoxy-dimethoxy-amine, AGN-PC-00L53I, CTK3B1066, 1-[(dimethoxyamino)oxy]-2-methylpropane

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OECXUWZNYBHGDS-UHFFFAOYSA-N

88470-36-4

Hydroxylamine, N-ethoxy-N-methoxy-O-(2-methylpropyl)- (1 supplier)

IUPAC Name: 1-[ethoxy(methoxy)amino]oxy-2-methylpropane | CAS Registry Number: 88470-37-5
Synonyms: ACMC-20la8c, AGN-PC-00L53J, CTK3B1065

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTBSMEPWZYFQNC-UHFFFAOYSA-N

88470-37-5

Hydroxylamine, N-ethoxy-O-(2-methylpropyl)- (1 supplier)

IUPAC Name: 1-(ethoxyamino)oxy-2-methylpropane | CAS Registry Number: 88470-35-3
Synonyms: ACMC-20la8a, AGN-PC-00L53H, CTK3B1067

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYDPXACMMOZMIX-UHFFFAOYSA-N

88470-35-3

Hydroxylamine, N-ethoxy-O-ethyl- (1 supplier)

IUPAC Name: (ethoxyamino)oxyethane | CAS Registry Number: 57058-68-1
Synonyms: AGN-PC-01RF6A, CTK1E1311

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXMQKONTARQGPP-UHFFFAOYSA-N

57058-68-1

Hydroxylamine, N-ethoxy-O-methyl- (1 supplier)

IUPAC Name: (methoxyamino)oxyethane | CAS Registry Number: 88470-27-3
Synonyms: ACMC-20la84, AGN-PC-00L5KR, CTK3B1073

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXTVFZSAMNLFQU-UHFFFAOYSA-N

88470-27-3

Hydroxylamine, N-fluoro- (1 supplier)

IUPAC Name: N-fluorohydroxylamine | CAS Registry Number: 36336-11-5
Synonyms: CTK1B0091

Molecular Formula:	FH₂NO	Molecular Weight:	51.020383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBYIVPZYCNKFFD-UHFFFAOYSA-N

36336-11-5

Hydroxylamine, N-hydroxy- (1 supplier)

IUPAC Name: azonous acid | CAS Registry Number: 99711-79-2
Synonyms: azonous acid, ACMC-20m2wp, AC1L9G6G, CTK3F1116

Molecular Formula:	H₃NO₂	Molecular Weight:	49.029320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMEDKBHURXXSQO-UHFFFAOYSA-N

99711-79-2

Hydroxylamine, N-methoxy-O-(2-methylpropyl)- (1 supplier)

IUPAC Name: 1-(methoxyamino)oxy-2-methylpropane | CAS Registry Number: 88470-28-4
Synonyms: ACMC-20la85, AGN-PC-00L53G, CTK3B1072

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNGZKRHOSNHMRC-UHFFFAOYSA-N

88470-28-4

HYDROXYLAMINE, N-METHOXY-O-METHYL-N-[(1R)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: (1R)-N,N-dimethoxy-1-phenylethanamine | CAS Registry Number: 920974-53-4
Synonyms: CTK3G2484, Hydroxylamine, N-methoxy-O-methyl-N-[(1R)-1-phenylethyl]-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGAVYBCRNCGEMZ-SECBINFHSA-N

920974-53-4

HYDROXYLAMINE, N-METHOXY-O-METHYL-N-[(1S)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: (1S)-N,N-dimethoxy-1-phenylethanamine | CAS Registry Number: 920974-52-3
Synonyms: CTK3G2485, Hydroxylamine, N-methoxy-O-methyl-N-[(1S)-1-phenylethyl]-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGAVYBCRNCGEMZ-VIFPVBQESA-N

920974-52-3

HYDROXYLAMINE, O,O'-(3-BROMO-1,5-PENTANEDIYL)BIS- (1 supplier)

IUPAC Name: O-(5-aminooxy-3-bromopentyl)hydroxylamine | CAS Registry Number: 844699-58-7
Synonyms: CTK2I5648, Hydroxylamine, O,O'-(3-bromo-1,5-pentanediyl)bis-

Molecular Formula:	C₅H₁₃BrN₂O₂	Molecular Weight:	213.072920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVBLYPLHRNTFOV-UHFFFAOYSA-N

844699-58-7

Hydroxylamine, O,O'-[(formylamino)phosphinylidene]bis- (1 supplier)

IUPAC Name: N-diaminooxyphosphorylformamide | CAS Registry Number: 62141-87-1
Synonyms: CTK2C6353

Molecular Formula:	CH₆N₃O₄P	Molecular Weight:	155.049802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYLGHXMGHYPHQL-UHFFFAOYSA-N

62141-87-1

Hydroxylamine, O,O'-1,2-ethanediylbis-, dihydrochloride (5 suppliers)

IUPAC Name: O-(2-aminooxyethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 104845-83-2
Synonyms: 1,2-Bis(aminooxy)ethane-2HCl

Molecular Formula:	C₂H₁₀Cl₂N₂O₂	Molecular Weight:	165.019000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XNYYURKIRXGDPZ-UHFFFAOYSA-N

104845-83-2

Hydroxylamine, O,O'-1,8-octanediylbis- (2 suppliers)

IUPAC Name: O-(8-aminooxyoctyl)hydroxylamine | CAS Registry Number: 91219-69-1
Synonyms: ACMC-20lu4c, AGN-PC-02P331, CTK3G5127

Molecular Formula:	C₈H₂₀N₂O₂	Molecular Weight:	176.256600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAWLZTWKEDJOAD-UHFFFAOYSA-N

91219-69-1

Hydroxylamine, O,O'-methylenebis-, dihydrochloride (1 supplier)

IUPAC Name: azaniumyloxymethoxyazanium;dichloride | CAS Registry Number: 40770-43-2

Molecular Formula:	CH₈Cl₂N₂O₂	Molecular Weight:	150.987 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZGRWTNNBBAXQV-UHFFFAOYSA-L

40770-43-2

Hydroxylamine, O-([1,1'-biphenyl]-4-ylmethyl)- (1 supplier)

1885-55-8

Hydroxylamine, O-([1,1'-biphenyl]-4-ylmethyl)-, hydrochloride (1 supplier)

1885-54-7

Hydroxylamine, O-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)

IUPAC Name: O-(1,3-benzodioxol-5-ylmethyl)hydroxylamine | CAS Registry Number: 4711-71-1
Synonyms: O-[(benzo[1,3]dioxol-5-yl)methyl]hydroxylamine, O-(benzo[d][1,3]dioxol-5-ylmethyl)hydroxylamine, TPC-HA026, TPC-HA067, SCHEMBL1520844, QVYDHNKTGNVGDS-UHFFFAOYSA-N, AKOS006315492, O-Benzo[1,3]-dioxol-5-ylmethyl-hydroxylamine

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVYDHNKTGNVGDS-UHFFFAOYSA-N

4711-71-1

Hydroxylamine, O-(1,3-benzodioxol-5-ylmethyl)-, hydrochloride (1 supplier)

2014-64-4

Hydroxylamine, O-(1-methyl-2-propenyl)- (3 suppliers)

IUPAC Name: O-but-3-en-2-ylhydroxylamine | CAS Registry Number: 71960-87-7
Synonyms: CTK2H3090

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YABUENBNHRXMAE-UHFFFAOYSA-N

71960-87-7

Hydroxylamine, O-(1-methyl-2-propynyl)- (1 supplier)

IUPAC Name: O-but-3-yn-2-ylhydroxylamine | CAS Registry Number: 74939-75-6
Synonyms: CTK2G1227

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HURKXEHWHSSKBB-UHFFFAOYSA-N

74939-75-6

Hydroxylamine, O-(1-naphthalenylmethyl)- (4 suppliers)

IUPAC Name: O-(naphthalen-1-ylmethyl)hydroxylamine | CAS Registry Number: 54484-68-3
Synonyms: O-(naphthalen-1-ylmethyl)hydroxylamine, AGN-PC-003BZS, SureCN1520903, TPC-HA037, TPC-HA078, CTK1F8757

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXJCAPBAUZWSBR-UHFFFAOYSA-N

54484-68-3

Hydroxylamine, O-(1-naphthalenylmethyl)-, hydrochloride (2 suppliers)

6241-29-8

Hydroxylamine, O-(1-oxo-2-butenyl)-, hydrochloride (1 supplier)

IUPAC Name: amino but-2-enoate;hydrochloride | CAS Registry Number: 122890-48-6
Synonyms: ACMC-20mq9w, CTK0C3058

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.564820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLYLNYKWYKXEM-UHFFFAOYSA-N

122890-48-6

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

150398-25-7

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

27868-35-5

Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride (1 supplier)

IUPAC Name: amino 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 35657-35-3
Synonyms: AGN-PC-00NJHW, CTK1B6795

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCCWNZKBYIQKOV-UHFFFAOYSA-N

35657-35-3

Hydroxylamine, O-(2,4,6-trinitrophenyl)- (1 supplier)

IUPAC Name: O-(2,4,6-trinitrophenyl)hydroxylamine | CAS Registry Number: 38100-34-4
Synonyms: CTK1A9105

Molecular Formula:	C₆H₄N₄O₇	Molecular Weight:	244.118560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NZMGKBDXJNWMPA-UHFFFAOYSA-N

38100-34-4

HYDROXYLAMINE, O-(2,5-DICHLORO-4-NITROPHENYL)- (2 suppliers)

IUPAC Name: O-(2,5-dichloro-4-nitrophenyl)hydroxylamine | CAS Registry Number: 426224-89-7
Synonyms: CTK4I6478, AG-F-51554

Molecular Formula:	C₆H₄Cl₂N₂O₃	Molecular Weight:	223.013560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVEYVBZPUWPVBS-UHFFFAOYSA-N

426224-89-7

Hydroxylamine, O-(2-bromoethyl)-, hydrobromide (3 suppliers)

IUPAC Name: O-(2-bromoethyl)hydroxylamine;hydrobromide | CAS Registry Number: 65920-18-5
Synonyms: AGN-PC-023EUL, CTK1J5559

Molecular Formula:	C₂H₇Br₂NO	Molecular Weight:	220.891080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFMLWSMSMPBTFE-UHFFFAOYSA-N

65920-18-5

Hydroxylamine, O-(2-bromoethyl)-, hydrochloride (2 suppliers)

IUPAC Name: O-(2-bromoethyl)hydroxylamine;hydrochloride | CAS Registry Number: 1071-79-0
Synonyms: CTK0D6578

Molecular Formula:	C₂H₇BrClNO	Molecular Weight:	176.440080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWFOYMZILLYCIQ-UHFFFAOYSA-N

1071-79-0

HYDROXYLAMINE, O-(2-CHLORO-4-NITROPHENYL)- (2 suppliers)

IUPAC Name: O-(2-chloro-4-nitrophenyl)hydroxylamine | CAS Registry Number: 94832-65-2
Synonyms: AGN-PC-00N4MS, CTK5H7158, AG-H-91230

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTOODZHAYHYPPC-UHFFFAOYSA-N

94832-65-2

Hydroxylamine, O-(2-ethoxyethyl)-, hydrochloride (5 suppliers)

IUPAC Name: O-(2-ethoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 89541-41-3
Synonyms: ACMC-20lnca, AGN-PC-00NLD2, CTK2J4376

Molecular Formula:	C₄H₁₂ClNO₂	Molecular Weight:	141.596580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCDZRJDWZBNHOH-UHFFFAOYSA-N

89541-41-3

Hydroxylamine, O-(2-furanylmethyl)- (1 supplier)

IUPAC Name: O-(furan-2-ylmethyl)hydroxylamine | CAS Registry Number: 39854-56-3
Synonyms: SureCN1660313, CTK1B3656

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NELXYDNTJULDNZ-UHFFFAOYSA-N

39854-56-3

Hydroxylamine, O-(2-methoxyethyl)-, hydrochloride (8 suppliers)

IUPAC Name: O-(2-methoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 82172-73-4
Synonyms: CTK3E2114, AK144136, O-(2-Methoxyethyl)hydroxylamine hydrochloride

Molecular Formula:	C₃H₁₀ClNO₂	Molecular Weight:	127.570000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIGOQGWUUYLYLN-UHFFFAOYSA-N

82172-73-4

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

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

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