HYDROXYFORMATE; METHYL-[3-(5-METHYLSULFANYL-1H-INDOL-3-YL)BUTAN-2-YL]AZANIUM,HYDROXYFRIEDELAN-2-ONE, 3-A-(REAGENT / STANDARD GRADE) Suppliers & Manufacturers

CHEMICAL products beginning with : H

22801 to 22850 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

HYDROXYFORMATE; METHYL-[3-(5-METHYLSULFANYL-1H-INDOL-3-YL)BUTAN-2-YL]AZANIUM (2 suppliers)

IUPAC Name: hydrogen carbonate;methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium | CAS Registry Number: 5490-56-2
Synonyms: 3-(2'-Methylaminobutyl-3')-5-methylthioindole bicarbonate, INDOLE, 3-(3-METHYLAMINO-2-BUTYL)-5-METHYLTHIO-, BICARBONATE, AC1L2ISP, CTK5A2751, HE351595, LS-83250, hydrogen carbonate; methyl-[3-(5-methylsulfanyl-1H-indol-3-yl)butan-2-yl]azanium

Molecular Formula:	C₁₅H₂₂N₂O₃S	Molecular Weight:	310.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OBNSUVORZAKKER-UHFFFAOYSA-N

5490-56-2

HYDROXYFRIEDELAN-2-ONE, 3-A-(REAGENT / STANDARD GRADE) (4 suppliers)

67895-86-7

Hydroxygaleon (2 suppliers)

Synonyms: CTK8J6591

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSAKHXDZRQBYTG-UHFFFAOYSA-N

61576-09-8

Hydroxygenkwanin (14 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 20243-59-8
Synonyms: Rhamnocitrin, 7-Methylkaempferol, 3,4',5,7-tetrahydroxy flavone, CHEBI:518785, MolPort-000-165-388, LMPK12112589, 3,4',5-Trihydroxy-7-methoxyflavone, CID5320946, C17059, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 569-92-6

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQSZRBPYXNEFHF-UHFFFAOYSA-N

20243-59-8

HYDROXYGENTAMICIN (3 suppliers)

74191-35-8

HYDROXYGERMATRANE MONOHYDRATE (5 suppliers)

IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane;dihydrate | CAS Registry Number: 67453-19-4
Synonyms: Hydroxygermatrane,monohydrate, SCHEMBL1503051

Molecular Formula:	C₆H₁₆GeNO₅	Molecular Weight:	254.834940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQOUTBIKHOSTRR-UHFFFAOYSA-N

67453-19-4

HYDROXYGLICLAZIDE (6 suppliers)

IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-[4-(hydroxymethyl)phenyl]sulfonylurea | CAS Registry Number: 87368-00-1
Synonyms: Hydroxygliclazide, CID192219, 1-(3-azabicyclo[3.3.0]oct-3-yl)-3-[4-(hydroxymethyl)phenyl]sulfonyl-urea

Molecular Formula:	C₁₅H₂₁N₃O₄S	Molecular Weight:	339.409940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IHCHVBQHVIUSTM-UHFFFAOYSA-N

87368-00-1

HYDROXYGLIMEPIRIDE (3 suppliers)

IUPAC Name: 4-ethyl-N-[2-[4-[[4-(hydroxymethyl)cyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-3-methyl-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 127554-89-6
Synonyms: Hydroxyglimepiride, Hydroxy-glimepiride, CID130939, 1H-Pyrrole-1-carboxamide, 3-ethyl-2,5-dihydro-N-(2-(4-(((((4-(hydroxymethyl)cyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-4-methyl-2-oxo-, 3-Ethyl-2,5-dihydro-N-(2-(4-(((((4-(hydroxymethyl)cyclohexyl)amino)carbonyl)amino)sulfonyl)phenyl)ethyl)-4-methyl-2-oxo-1H-pyrrole-1-carboxamide

Molecular Formula:	C₂₄H₃₄N₄O₆S	Molecular Weight:	506.614960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YUNQMQLWOOVHKI-UHFFFAOYSA-N

127554-89-6

HYDROXYGUANIDINE SULFATE (9 suppliers)

IUPAC Name: 2-hydroxyguanidine | CAS Registry Number: 13115-21-4
Synonyms: Hydroxyguanidine, 2-Hydroxyguanidine, 1-hydroxyguanidine, N-HYDROXYGUANIDINE, Guanidine, hydroxy-, Guanidine, hydroxy- (8CI), CHEBI:43089, MolPort-003-847-867, NSC 529357, CID80668, Guanidine, hydroxy- (8CI)(9CI), HSCI1_000284, NSC529357, DB03770, 6345-29-5 (sulfate[2:1]), LS-186756, LS-187437, HGU

Molecular Formula:	CH₅N₃O	Molecular Weight:	75.069900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFBHRSAKANVBKH-UHFFFAOYSA-N

13115-21-4

Hydroxyhexamide (10 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-(1-hydroxyethyl)phenyl]sulfonylurea | CAS Registry Number: 3168-01-2
Synonyms: HYDROXYHEXAMIDE, CID18497, N-((Cyclohexylamino)carbonyl)-4-(1-hydroxyethyl)benzenesulfonamide

Molecular Formula:	C₁₅H₂₂N₂O₄S	Molecular Weight:	326.411180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQDAEOYLIBGCHE-UHFFFAOYSA-N

3168-01-2

Hydroxyhexanoic acid methyl (1 supplier)

IUPAC Name: methyl 2-hydroxyhexanoate | CAS Registry Number: 59942-11-9
Synonyms: Methyl 2-hydroxyhexanoate, Hexanoic acid, 2-hydroxy-, methyl ester, IJQZYNRJICMGLS-UHFFFAOYSA-N, 2-HYDROXYHEXANOIC ACID METHYL ESTER, 68756-64-9, 87241-91-6, Hexanoic acid, 2-hydroxy-, methyl ester, (S)-, ACMC-20m9vi, Methyl 2-hydroxycaproate, methyl-2-hydroxyhexanoate, methyl-2 -hydroxyhexanoate, AC1LC80R, methyl 2r,s-hydroxycaproate, Methyl 2-hydroxyhexanoate #, AGN-PC-0011TS, SCHEMBL149523, 2-hydroxy methyl hexanoic acid, 106225-85-8, 2-Hydroxycaproic acid, methyl ester, EINECS 272-141-8

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJQZYNRJICMGLS-UHFFFAOYSA-N

59942-11-9

HYDROXYHOPANONE (6 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7,7a,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 1981-81-3
Synonyms: hydroxyhopanone, SCHEMBL1653606, ZINC28639021, PL002781, (1R,2R,5S,6S,9S,10R,13R,14R,19R)-6-(2-HYDROXYPROPAN-2-YL)-1,2,9,14,18,18-HEXAMETHYLPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(1)?]HENICOSAN-17-ONE

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVNUNRUPWXZKAL-YKHKZODKSA-N

1981-81-3

HYDROXYHYDROQUINONE TRIACETATE (4 suppliers)

613-06-6

Hydroxyimino(2-pyridyl)acetonitrile (3 suppliers)

IUPAC Name: 2-nitroso-2-(1H-pyridin-2-ylidene)acetonitrile | CAS Registry Number: 4185-96-0
Synonyms: AC1OBDDY, 2-nitroso-2-(1H-pyridin-2-ylidene)acetonitrile

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXYCENIJQUDWHZ-UHFFFAOYSA-N

4185-96-0

HYDROXYIMINO-(1H-INDOL-3-YL)-ACETIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-(hydroxyamino)-2-indol-3-ylideneacetate | CAS Registry Number: 113975-75-0
Synonyms: 1H-Indole-3-aceticacid, a-(hydroxyimino)-, methyl ester, AC1O9ZHS, ACMC-1C7KO, Hydroxyimino-(1H-indol-3-yl)-acetic acid methyl ester, CTK4A8547, ZINC16671177, AG-D-34075, KB-77821, Hydroxyimino-(1H-indol-3-yl)-acetic acid methyl, methyl 2-(hydroxyamino)-2-indol-3-ylideneacetate, Hydroxyimino-(1H-indole-3-yl)acetic acid methyl ester, Hydroxyimino-(1H-indole-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZESPSKQRGRCJD-UHFFFAOYSA-N

113975-75-0

hydroxyimino-(2-nitro-phenyl)-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl (2E)-2-hydroxyimino-2-(2-nitrophenyl)acetate | CAS Registry Number: 57764-48-4
Synonyms: MFCD11707096

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLNHFZRONMGHIH-PKNBQFBNSA-N

57764-48-4

Hydroxyimino-Acetic Acid (3 suppliers)

IUPAC Name: (2E)-2-hydroxyiminoacetic acid | CAS Registry Number: 168208-95-5
Synonyms: 2-hydroxyiminoacetic Acid, (2E)-2-Hydroxyimino-acetic acid, MolPort-003-703-688, MFCD01246026, AKOS006381618

Molecular Formula:	C₂H₃NO₃	Molecular Weight:	89.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBZUAIHRZUBBAJ-HNQUOIGGSA-N

168208-95-5

Hydroxyiminomalononitrile Sodium Salt (3 suppliers)

IUPAC Name: sodium;2-oxidoiminopropanedinitrile | CAS Registry Number: 19166-62-2
Synonyms: Mesoxalonitrile-oxime sodium salt, Carbonyl cyanide oxime sodium salt, (Hydroxyimino)malononitrile sodium salt, 55336_ALDRICH, 55336_FLUKA, RW2808, AKOS015910237, FT-0600235, I14-40171

Molecular Formula:	C₃N₃NaO	Molecular Weight:	117.041369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDRWIIXCQITYDE-UHFFFAOYSA-M

19166-62-2

HYDROXYISOGERMAFURENOLIDE (5 suppliers)

IUPAC Name: (5S,6S,7aS)-6-ethenyl-7a-hydroxy-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-4H-1-benzofuran-2-one | CAS Registry Number: 20267-91-8
Synonyms: Hydroxyisogermafurenolide, HY-N12556, AKOS040763832, TS-10215, CS-0978653

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZSKOUUYIBMAJD-GLQYFDAESA-N

20267-91-8

Hydroxyisoleucine (3 suppliers)

6001-78-8

HYDROXYISOLONGIFOLALDEHYDE (3 suppliers)

Synonyms: Hydroxyisolongifolaldehyde, CID134232, 1,4-Methanoazulene-9-carboxaldehyde, decahydro-8-(hydroxymethyl)-4,8-dimethyl-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKZRUFUJHRFLEY-UHFFFAOYSA-N

83454-04-0

HYDROXYISONEOCOPROGEN I (5 suppliers)

IUPAC Name: [(Z)-5-[3-[5-[3-[[(Z)-4,5-dihydroxy-3-methylpent-2-enoyl]-oxidoamino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[acetyl(oxido)amino]pentanoate; iron(3+) | CAS Registry Number: 135500-11-7
Synonyms: Hydroxyisoneocoprogen I, CID6450119, Iron, (5-((3-(5-(3-((4,5-dihydroxy-3-methyl-1-oxo-2-pentenyl)hydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)hydroxyamino)-3-methyl-5-oxo-3-pentenyl N2,N5-diacetyl-N5-hydroxy-L-ornithinato(3-))-

Molecular Formula:	C₃₁H₄₇FeN₆O₁₃	Molecular Weight:	767.582280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: DMTDNUFPIYUNJY-CJEDLIRDSA-N

135500-11-7

HYDROXYISONOBILIN (3 suppliers)

IUPAC Name: [(10E)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 63549-62-2
Synonyms: Hydroxyisonobilin, CHEBI:592780, CID6438562, 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,8,9,11a-decahydro-7,9-dihydroxy-10-methyl-3,6-bis(methylene)-2-oxocyclodeca(b)furan-4-yl ester

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDFKKMBWIQKUOQ-ANGAUAEMSA-N

63549-62-2

HYDROXYISOOCTYLBENZENEDISULPHONIC ACID (4 suppliers)

IUPAC Name: 4-hydroxy-3-(6-methylheptyl)benzene-1,2-disulfonic acid | CAS Registry Number: 68310-32-7
Synonyms: Hydroxyisooctylbenzenedisulphonic acid, AG-G-62006, Disulfoisoctylphenol, AC1MHYC1, CTK5C7780, EINECS 269-708-7, Benzenedisulfonic acid, hydroxyisooctyl-, 4-hydroxy-3-(6-methylheptyl)benzene-1,2-disulfonic acid

Molecular Formula:	C₁₄H₂₂O₇S₂	Molecular Weight:	366.450280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PUPCNWZKEGTUHL-UHFFFAOYSA-N

68310-32-7

HYDROXYISOVALEROYL CARNITINE (10 suppliers)

IUPAC Name: 3-hydroxy-3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 99159-87-2
Synonyms: CTK5I0253, AG-I-01073

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.314720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHRNMNHPSWBJEN-UHFFFAOYSA-N

99159-87-2

HYDROXYISOVALEROYL-D3 CARNITINE (3 suppliers)

IUPAC Name: (3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-(3-hydroxy-3-methylbutanoyl)oxybutanoate | CAS Registry Number: 1058636-00-2
Synonyms: Hydroxyisovaleroyl-d3 Carnitine, IGLHHSKNBDXCEY-MCHJGEEVSA-N

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	264.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGLHHSKNBDXCEY-MCHJGEEVSA-N

1058636-00-2

HYDROXYITRACONAZOLE (3 suppliers)

IUPAC Name: 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3-hydroxybutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 148626-66-8
Synonyms: Hydroxyitraconazole, CID108222, 112559-91-8, 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-, monohydroxy deriv.

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₅	Molecular Weight:	721.632820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ISJVOEOJQLKSJU-UHFFFAOYSA-N

148626-66-8

Hydroxyitraconazole-D5 (4 suppliers)

IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(2,3,4,4,4-pentadeuterio-3-hydroxybutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 1217524-77-0
Synonyms: Hydroxy Itraconazole-d5, 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(2,3,4,4,4-pentadeuterio-3-hydroxybutan-2-yl)-1,2,4-triazol-3-one

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₅	Molecular Weight:	726.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ISJVOEOJQLKSJU-VVLLWNLBSA-N

1217524-77-0

HYDROXYL ACRYLIC RESIN (0 suppliers)

1845-26-8

Hydroxyl Amine Ortho Sulphonic Acid (29 suppliers)

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

2950-43-8

Hydroxyl Ammonium Nitrate (6 suppliers)

IUPAC Name: hydroxyazanium nitrate | CAS Registry Number: 13465-08-2
Synonyms: Hydroxylamine, nitrate, Hydroxylammonium nitrate, HYDROXYLAMINE NITRATE, Hydroxylamine, nitrate (salt), EINECS 236-691-2

Molecular Formula:	H₄N₂O₄	Molecular Weight:	96.042760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRJZNQFRBUFHTE-UHFFFAOYSA-N

13465-08-2

HYDROXYL AMMONIUM PERCHLORATE (4 suppliers)

IUPAC Name: hydroxylamine; perchloric acid | CAS Registry Number: 15588-62-2
Synonyms: Hydroxylammonium perchlorate, Hydroxylamine, perchlorate (salt), EINECS 239-650-7, Hydroxylamine, perchlorate (1:1), CID167307, LS-77459

Molecular Formula:	ClH₄NO₅	Molecular Weight:	133.488460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BMMNWPYKMOFBBE-UHFFFAOYSA-N

15588-62-2

Hydroxyl icariin (2 suppliers)

2043020-08-0

HYDROXYL NISOLDIPINE-D6 (8 suppliers)

IUPAC Name: 5-O-(2-hydroxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 106685-70-5
Synonyms: CID184690, CID 184690

Molecular Formula:	C₂₀H₂₄N₂O₇	Molecular Weight:	404.413760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOZPKZYMNVFLSU-UHFFFAOYSA-N

106685-70-5

HYDROXYL RADICAL (3 suppliers)

IUPAC Name: hydroxide | CAS Registry Number: 3352-57-6
Synonyms: hydroxide ion, hydroxide, Hydroxyl, hydroxyl ion, Hydroxyl radical, hydrogen oxide, oxidanide, Hydroxyl radicals, Hydroxide anion, Hydroxyl anion, Hydroxy anion, Hydroxy ion, Hydroxyl, ion, Hydroxide(1-), Hydroxide ion(1-), hydridooxygenate(1-), water, ion(1-), Hydroxyl ion (OH1-), Oxygen, ion (O1-), Hydroxide (8CI,9CI)

Molecular Formula:	HO-	Molecular Weight:	17.007340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLYOFNOQVPJJNP-UHFFFAOYSA-M

3352-57-6

Hydroxyl, dihydrate (1 supplier)

628263-13-8

Hydroxyl, monohydrate (1 supplier)

358616-29-2

Hydroxyl, pentahydrate (1 supplier)

628263-16-1

Hydroxyl, tetrahydrate (1 supplier)

628263-15-0

Hydroxyl, trihydrate (1 supplier)

628263-14-9

HYDROXYL- AND 4-SULFOPHENYL- (4 suppliers)

481066-70-0

HYDROXYL-AMINO-ETHYL SILICON (4 suppliers)

IUPAC Name: silicon | CAS Registry Number: 90337-93-2
Synonyms: Monosilane, Silicane, Silicone, SILICON, Silicon metal, Silicon dust, silicio, Silicium, Silizium, Silicon tetrahydride, SILANE, Defoamer S-10, Flots 100SCO, Ambku19335, Polyeristalline silicon powder, 14Si, InChI=1/H4Si/h1H4, CCRIS 6599, CCRIS 6831, HSDB 5033

Molecular Formula:	Si	Molecular Weight:	28.085500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUIMIQQOPSSXEZ-UHFFFAOYSA-N

90337-93-2

Hydroxylamine (15 suppliers)

IUPAC Name: hydroxylamine | CAS Registry Number: 7803-49-8
Synonyms: hydroxylamine, Oxammonium, Hydroxylamin, Oxyammonia, Nitroxide, NH2OH, HYDROXYAMINE, Hydroxylamine solution, dihydridohydroxidonitrogen, H2NHO, nchembio.145-comp19, HYDROXYAMINO GROUP, Lopac-H-9876, Hydroxylamine hydrochloride, HSDB 579, Lopac0_000637, [NH2OH], 438227_ALDRICH, 467804_ALDRICH, CHEBI:15429

Molecular Formula:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

7803-49-8

Hydroxylamine Hcl (15n) (6 suppliers)

Synonyms: Hydroxylamine-15N hydrochloride, 489743_ALDRICH, CTK8G0237, AG-F-44566

Molecular Formula:	ClH₄NO	Molecular Weight:	70.484269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-IEOVAKBOSA-N

40711-48-6

Hydroxylamine HCl;hydroxyaminehydrochloride;hydroxylaminechloride;hydroxylaminechloride(1:1);Oxammionium; (0 suppliers)

5740-11-1

Hydroxylamine Hydrochloride (1:1) (1 supplier)

1304-22-2

HydroxylaMine Hydrochloride, Reagent, ACS (0 suppliers)

5471-11-1

HYDROXYLAMINE HYDROIODIDE (4 suppliers)

IUPAC Name: hydroxylamine hydroiodide | CAS Registry Number: 59917-23-6
Synonyms: Hydroxyl amine iodide [Forbidden], CID62160

Molecular Formula:	H₄INO	Molecular Weight:	160.942330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYXJGNUQZPDIFM-UHFFFAOYSA-N

59917-23-6

Hydroxylamine O-metoxymethyl (0 suppliers)

IUPAC Name: O-(methoxymethyl)hydroxylamine | CAS Registry Number: 72674-70-5
Synonyms: O-(methoxymethyl)hydroxylamine, Hydroxylamine, O-(methoxymethyl)-, ZINC34274601, AKOS023721861, MCULE-6032854331

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNKQULAEBFLAFX-UHFFFAOYSA-N

72674-70-5

HYDROXYLAMINE PERCHLORATE(1:1) (2 suppliers)

IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-one | CAS Registry Number: 19213-12-8
Synonyms: 1-[(2-methyl-1-phenylpropan-2-yl)amino]acetone, BRN 2720244, AY-18,672, 19655-45-9, 1-(alpha,alpha-Dimethyl-beta-phenethylamino)propan-2-one, 2-Propanone, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-, AC1L3ERE, AC1Q5CJ5, CTK8D7879, KST-1B1387, AR-1B8612, LS-122961, 1-[(1,1-Dimethyl-2-phenylethyl)amino]-2-propanone, 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-one

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTMLIIPAUGESEQ-UHFFFAOYSA-N

19213-12-8

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