Hydroxy-PEG7-t-butyl ester,Hydroxy-PEG8-t-butylester Suppliers & Manufacturers

CHEMICAL products beginning with : H

22601 to 22650 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

Hydroxy-PEG7-t-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2737223-20-8
Synonyms: Hydroxy-PEG7-Boc, HO-PEG7-CH2CH2COOtBu, HO-PEG7-t-butyl ester, SCHEMBL18383707, MFCD29049410, BP-23994, HY-141204, CS-0115297

Molecular Formula:	C₂₁H₄₂O₁₀	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MEUULGVIOWAYGZ-UHFFFAOYSA-N

2737223-20-8

Hydroxy-PEG8-t-butylester (8 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1334177-84-2
Synonyms: Hydroxy-PEG8-t-butyl ester, HO-PEG8-CH2CH2COOtBu, AmbotzPEG1540, Hydroxy-PEG8-t-butly ester, BIPG1454, SCHEMBL15444409, MFCD11041105, ZINC83253923, AKOS030213481, BP-21501, t-Butyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

Molecular Formula:	C₂₃H₄₆O₁₁	Molecular Weight:	498.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RBRDLMWBCQQRIQ-UHFFFAOYSA-N

1334177-84-2

Hydroxy-PEG9-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055042-66-3
Synonyms: Hydroxy-PEG9-t-butyl ester, BP-23281

Molecular Formula:	C₂₅H₅₀O₁₂	Molecular Weight:	542.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: TUSKJPQJBQMEPV-UHFFFAOYSA-N

2055042-66-3

Hydroxy-progesteron (4 suppliers)

Synonyms: Dumorelin, Dumorelin [INN], Dumoreline [INN-French], Dumorelinum [INN-Latin], Dumorelina [INN-Spanish], Somatotropin releasing hormone (1-45), 27-leu-45-gly-, 27-L-Leucine-44a-glycinegrowth hormone-releasing factor (human), Dumorelin (human) (27-L-Leucine-44a-glycinegrowth hormone-releasing factor)

Molecular Formula:	C₂₁₈H₃₆₂N₇₂O₆₈	Molecular Weight:	5079.648480 [g/mol]
H-Bond Donor:	84	H-Bond Acceptor:	89

InChIKey: IVGWQGJDNNGQTP-FWWAFOOOSA-N

105953-59-1

hydroxy-proline (1 supplier)

IUPAC Name: (2S)-1-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 18610-59-8
Synonyms: N-Hydroxy-L-proline, L-Proline, 1-hydroxy-, 1-HYDROXY-PROLINE, 1-PYRROLIDINYLOXY, 2-CARBOXY-, (S)-, 1-Hydroxyproline, SCHEMBL8089, CTK0H8259, FGMPLJWBKKVCDB-BYPYZUCNSA-N, ZINC4991386, AKOS006377436, AKOS015856761, HE285779, HE285780, HE338900, HE348987, UNII-54EG46W66L component FGMPLJWBKKVCDB-BYPYZUCNSA-N

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGMPLJWBKKVCDB-BYPYZUCNSA-N

18610-59-8

Hydroxy-prop-1-ynyl)-benzoni1tr7il0e859-72-0 (0 suppliers)

70859-72-0

HYDROXY-PYREN-1-YL-METHANESULFONIC ACID (3 suppliers)

IUPAC Name: sodium hydroxy(pyren-1-yl)methanesulfonic acid | CAS Registry Number: 6635-01-4
Synonyms: NSC30814

Molecular Formula:	C₁₇H₁₂NaO₄S+	Molecular Weight:	335.329550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPZJJVDURBTJOX-UHFFFAOYSA-N

6635-01-4

Hydroxy-terminated methylsilasesquioxanes alginate compds. (0 suppliers)

187175-42-4

hydroxy-terminated, (0 suppliers)

352230-40-1

HYDROXY-TRIOXIDO-SILANE: MAGNESIUM(II), : HYDRATE (2 suppliers)

IUPAC Name: trimagnesium hydroxy(trioxido)silane hydrate | CAS Registry Number: 61076-97-9
Synonyms: Chrysotile, Antigorite, Serpentine, Metaxite, Sylodex, Chrysotile uicc, White asbestos, Chrysotile A, Jenkinsite, Avibest C, Cassiar AK, Plastibest 20, Asbestos, chrysotile, Serpentine chrysotile, Asbestos, Serpentine, 7-45 Asbestos, Calidria RG 100, Calidria RG 144, Calidria RG 600, Chrysotile A asbestos

Molecular Formula:	H₄Mg₃O₉Si₂	Molecular Weight:	277.112360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CWBIFDGMOSWLRQ-UHFFFAOYSA-N

61076-97-9

HYDROXY-TRIOXO-RHENIUM (2 suppliers)

IUPAC Name: hydroxy(trioxo)rhenium | CAS Registry Number: 81517-99-9
Synonyms: Perrhenic acid, Perrhenate, Perrhenic acid solution, Perrhenic acid (HReO4), 261963_ALDRICH, Hydrogen tetraoxorhenate (VII), Jsp002274, MolPort-001-789-651, CID83718, EINECS 237-380-4, Rhenate (ReO41-), hydrogen, (T-4)-, Rhenate (ReO41-), hydrogen (1:1), (T-4)-, 13768-11-1, REO

Molecular Formula:	HO₄Re	Molecular Weight:	251.212540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGSFIVDHFJJCBJ-UHFFFAOYSA-M

81517-99-9

HYDROXY-TRIPHENYL-SILANE; OXOVANADIUM (7 suppliers)

IUPAC Name: hydroxy(triphenyl)silane; oxovanadium | CAS Registry Number: 18822-50-9
Synonyms: Probes1_000335, Probes2_000483, NSC349960, CID336296

Molecular Formula:	C₅₄H₄₈O₄Si₃V	Molecular Weight:	896.154520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTKZUWDMQWHMBP-UHFFFAOYSA-N

18822-50-9

HYDROXY-Y BASE (3 suppliers)

IUPAC Name: methyl 4-(4,6-dimethyl-9-oxo-1H-imidazo[1,2-a]purin-7-yl)-3-hydroxy-2-(methoxycarbonylamino)butanoate | CAS Registry Number: 70363-52-9
Synonyms: Hydroxy-Y base, CID194342, CID 194342, 1H-Imidazo(1,2-a)purine-7-butanoic acid, 4,9-dihydro-beta-hydroxy-alpha-((methoxycarbonyl)amino)-4,6-dimethyl-9-oxo-, methyl ester, alpha-(Carboxyamino)-beta-hydroxy-4,9-dihydro-4,6-dimethyl-9-oxo-1H-imidazo(1,2-a)purine-7-butyric acid dimethyl ester

Molecular Formula:	C₁₆H₂₀N₆O₆	Molecular Weight:	392.366600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FSOHCNGSHOAUED-UHFFFAOYSA-N

70363-52-9

Hydroxy[(3',6'-dihydroxy-2',7'-diiodospiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-1,1-dioxide)-4'-yl]mercury(II) salt (0 suppliers)

IUPAC Name: [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfophenyl)xanthen-4-yl]mercury(1+);hydroxide | CAS Registry Number: 71872-91-8
Synonyms: UNII-4FX91K776U, Meralein, AGN-PC-0JHK0X, 4FX91K776U, [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfophenyl)xanthen-4-yl]mercury(1+);hydroxide

Molecular Formula:	C₁₉H₁₀HgI₂O₇S	Molecular Weight:	836.742440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JQGCIDPFRSTLDC-UHFFFAOYSA-M

71872-91-8

HYDROXY[(HYDROXYMETHYLPHENYL)SULFONYL]METHYLBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-hydroxy-2-[[2-(hydroxymethyl)phenyl]sulfonylmethyl]benzenesulfonic acid | CAS Registry Number: 94248-30-3
Synonyms: AC1MIFV8, CTK5H6084, AG-H-88886, 3-hydroxy-2-[[2-(hydroxymethyl)phenyl]sulfonylmethyl]benzenesulfonic acid

Molecular Formula:	C₁₄H₁₄O₇S₂	Molecular Weight:	358.386760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QNCWJIHHYFWGGI-UHFFFAOYSA-N

94248-30-3

Hydroxy[[2-[[[2-(2-methoxyethoxy)propyl]amino]carbonyl]phenoxy]acetato(2-)]mercurate(1-) Coordination Compound (1 supplier)

740747-76-6

HYDROXY[[5-HYDROXY-4-(HYDROXYMETHYL)-6-METHYL(PYRIDIN-3-YL)]METHOXY]ACETIC ACID (5 suppliers)

IUPAC Name: 2-hydroxy-2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]acetic acid | CAS Registry Number: 17692-44-3
Synonyms: Pyridoxilate, EINECS 241-685-8, CID71908, LS-12226, ((5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl)methoxy)-glycolic acid, Hydroxy((5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)acetic acid

Molecular Formula:	C₁₀H₁₃NO₆	Molecular Weight:	243.213320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZMRUZYKDJYBTG-UHFFFAOYSA-N

17692-44-3

Hydroxy[1H-pyrazole-3,5-dicarboxylato(2-)-κO3]-Aluminum (2 suppliers)

2261060-23-3

HYDROXY[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID (1 supplier)

IUPAC Name: 3-benzyl-6,8-dibromo-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 35183-53-0
Synonyms: 3-benzyl-6,8-dibromo-3,4-dihydro-2h-1,3-benzoxazine, NSC85492, AC1L5WTW, AC1Q26N7, CTK4H3844, AR-1F2100, NSC-85492, AG-J-60561, 3-benzyl-6,8-dibromo-2,4-dihydro-1,3-benzoxazine

Molecular Formula:	C₁₅H₁₃Br₂NO	Molecular Weight:	383.077820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMGRELRSRWDMOS-UHFFFAOYSA-N

35183-53-0

HYDROXY[3-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)PHENYL]PHENYLACETIC ACID (1 supplier)

IUPAC Name: 2-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid | CAS Registry Number: 42487-29-6
Synonyms: hydroxy[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)phenyl]phenylacetic acid, UNII-3M2OLH58KE, AC1L4W6O, AC1Q5SN1, CTK4H8043, AR-1J2153, AKOS015918499, AG-K-25673, I14-8241, 2-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid, 1aH,5aH-Tropan-3a-ol, benzilate (ester) (8CI); Benzeneacetic acid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-; Benzilic acid, 3a-tropanyl ester (6CI,7CI);Bifentrope; Glipin; Glypin; IT 78; Tropine benzilate, Benzeneacetic acid, a-hydroxy-a-phenyl-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJXORCBVMLGKKD-UHFFFAOYSA-N

42487-29-6

HYDROXY[3-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID (2 suppliers)

IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 35994-56-0
Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, 9-acetyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 7-Deoxydaunomycinone, 7-Desoxydaunomycinone, AC1Q5CDE, AC1L4QA7, 7-Deoxydaunorubicin aglycone, CTK4H5718, AR-1G5791, AR-1G5792, AG-K-17444, A825273, 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₁H₁₈O₇	Molecular Weight:	382.363420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SAMGALZMSQPNHS-UHFFFAOYSA-N

35994-56-0

HYDROXY[BIS(2-NITROPHENYL)]STIBANE OXIDE (2 suppliers)

IUPAC Name: 2-cyclohexylethyl 2-bromoacetate | CAS Registry Number: 6289-69-6
Synonyms: 2-cyclohexylethyl bromoacetate, NSC5699, AC1L5A2I, AC1Q27IG, 2-cyclohexylethyl 2-bromoacetate, CTK5B6531, NSC-5699, AR-1E0968, AG-J-07524

Molecular Formula:	C₁₀H₁₇BrO₂	Molecular Weight:	249.144780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDLBRFUCDVECC-UHFFFAOYSA-N

6289-69-6

HYDROXY[BIS(4-METHOXYPHENYL)]ACETIC ACID (1 supplier)

IUPAC Name: 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 7292-94-6
Synonyms: 1-(4-aminobenzyl)pyrimidine-2,4(1h,3h)-dione, NSC110799, AC1Q6CSE, AC1L6MT3, CTK5D7110, KST-1B8193, AR-1B1693, AKOS009253492, AG-J-13388, NSC-110799, 1-[(4-aminophenyl)methyl]pyrimidine-2,4-dione, Uracil,1-(p-aminobenzyl)- (7CI,8CI); NSC 110799, 2,4(1H,3H)-Pyrimidinedione,1-[(4-aminophenyl)methyl]-

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJALKVWNRXMMQJ-UHFFFAOYSA-N

7292-94-6

HYDROXY[BIS(4-METHYLPHENYL)]ACETIC ACID (1 supplier)

Synonyms: 9,13-diphenyl-11h-cyclohepta[l]phenanthrene, NSC101869, AC1L6EEC, AC1Q1J18, CTK4G8816, AR-1H5278, AG-K-52366, NSC-101869

Molecular Formula:	C₃₁H₂₂	Molecular Weight:	394.506380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHTOKRYUVYWOKT-UHFFFAOYSA-N

32513-33-0

HYDROXY[BIS(4-METHYLPHENYL)]STIBANE OXIDE (2 suppliers)

IUPAC Name: [furan-2-yl(propanoyloxy)methyl] propanoate | CAS Registry Number: 6289-73-2
Synonyms: 2-Furyl(propionyloxy)methyl propionate, 2-Furanmethanediol, dipropionate, NSC5706, AC1Q5YDL, AC1L5A2W, CTK5B6535, furan-2-ylmethanediyl dipropanoate, NSC-5706, AR-1E1869, AG-J-16885, [furan-2-yl(propanoyloxy)methyl] propanoate

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBMPEPFMBYKBAG-UHFFFAOYSA-N

6289-73-2

Hydroxyacetic Acid - Morpholine (1:1) (0 suppliers)

IUPAC Name: 2-hydroxyacetic acid;morpholine | CAS Registry Number: 85567-50-6
Synonyms: Morpholinium hydroxyacetate, Acetic acid, hydroxy-, compd. with morpholine (1:1), Morpholine hydroxyacetate, EINECS 287-764-0, Glycolic acid, compound with morpholine(1:1), AC1L58BA, SCHEMBL9162514, DTXSID8070590, 2-hydroxyacetic acid; morpholine, EINECS 267-081-4, HE035109, HE378860, Acetic acid, 2-hydroxy-, compd. with morpholine (1:1)

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RIUDGYLEEGUDAZ-UHFFFAOYSA-N

85567-50-6

Hydroxyacetic acid 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2-hydroxyacetate | CAS Registry Number: 37160-61-5
Synonyms: AGN-PC-039YCR, 1-methylpropoxycarbonylmethoxy, SCHEMBL5439857, (1-methylpropoxycarbonyl)methoxy, CTK8I4625, (1-methylpropoxycarbonyl) methoxy, (1-methylpropoxycarbonyl)-methoxy, Acetic acid, hydroxy-, 1-methylpropyl ester

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIGVSMRJOBZZNM-UHFFFAOYSA-N

37160-61-5

Hydroxyacetic Acid Hydrazide (9 suppliers)

IUPAC Name: 2-hydroxyacetohydrazide | CAS Registry Number: 3530-14-1
Synonyms: 2-Hydroxyacetohydrazide, HYDROXYACETIC ACID HYDRAZIDE, AG-F-22035, NSC512295, 2-oxidanylethanehydrazide, AC1L6WGS, Hydroxy-acetic acid hydrazide, Hydroxyacetic acid, hydrazide, CTK4H4201, MolPort-003-847-715, Acetic acid,2-hydroxy-, hydrazide, ANW-67242, ZINC05500720, AKOS002391989, MCULE-8443636349, NSC-512295, AK-89508, AM803763, KB-230925, A822719

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LIUCWHQVLKSECA-UHFFFAOYSA-N

3530-14-1

HYDROXYACETIC ACID,COCOPROPYLENEDIAMINE SALT (2 suppliers)

68647-79-0

HYDROXYACETIC ACID- 4-[(E)-(3-AMINOPHENYL)DIAZENYL]BENZENE-1,3-DIAMINE(1:1) (1 supplier)

IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine;2-hydroxyacetic acid | CAS Registry Number: 67493-64-5
Synonyms: hydroxyacetic acid- 4-[(e)-(3-aminophenyl)diazenyl]benzene-1,3-diamine(1:1), m-Phenylenediamine, 4-((m-aminophenyl)azo)-, monoglycolate, 4-((m-Aminophenyl)azo)benzene-1,3-diamine hydroxyacetate, 4-[(m-aminophenyl)azo]benzene-1,3-diamine hydroxyacetate, EINECS 265-491-8, AC1L2UFO, AC1Q5WPE, CTK2F6195, CTK8D8668, AR-1J2162, AG-G-44820, 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine; 2-hydroxyacetic acid, Acetic acid, hydroxy-, compd. with 4-((3-aminophenyl)azo)-1,3-benzenediamine (1:1), Acetic acid, 2-hydroxy-, compd. with 4-(2-(3-aminophenyl)diazenyl)-1,3-benzenediamine (1:1)

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZYRMZFNQPOIEIS-UHFFFAOYSA-N

67493-64-5

Hydroxyacetone dimmer (0 suppliers)

IUPAC Name: 2,5-dimethyl-1,4-dioxane-2,5-diol | CAS Registry Number: 1353195-45-5
Synonyms: SCHEMBL12057002

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUXLQYMCJSLBPU-UHFFFAOYSA-N

1353195-45-5

Hydroxyacetonitrile-[13C2,15N] (1 supplier)

850261-35-7

HYDROXYACETYLAMINOFLUORENE (4 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-N-hydroxyacetamide | CAS Registry Number: 53-95-2
Synonyms: Nohfaa, N-Hydroxy-aaf, N-Hydroxy-2-faa, Hydroxyacetylaminofluorene, N-Hydroxy-2-acetamidofluorene, n-ho-aaf, Hydroxyfluorenylacetamide, 2-(N-Hydroxyacetamido)fluorene, Fluorenyl-2-acethydroxamic acid, N-Hydroxy-2-acetylaminofluorene, N-Hydroxy-2-acetaminofluorene, 2-Hydroxyacetylaminofluorene, N-Hydroxy acetylaminofluorene, N-Hydroxy-acetylaminofluorene, 2-(N-Acetylhydroxylamino)fluorene, CCRIS 338, N-Fluoren-2-ylacetohydroxamic acid, Acetamide, N-9H-fluoren-2-yl-N-hydroxy-, N-2-Fluorenyl-N-hydroxyacetamide, N-Hydroxy-2-fluorenylacetamide

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOKUIEGXJHVFDV-UHFFFAOYSA-N

53-95-2

HYDROXYACETYLRUTHENOCENE GLUCURONIDE (2 suppliers)

67588-87-8

Hydroxyalbendazole (1 supplier)

107966-05-2

HYDROXYALDOL-HISTIDINE (3 suppliers)

IUPAC Name: (5Z)-2,10-diamino-5-[[4-(2-amino-3-hydroxy-3-oxopropyl)imidazol-1-yl]methylidene]-7-hydroxyundecanedioic acid | CAS Registry Number: 57944-40-8
Synonyms: Hydroxyaldol-histidine, CID3037767, Undecanedioic acid, 2,10-diamino-5-((4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)methylene)-7-hydroxy-

Molecular Formula:	C₁₈H₂₉N₅O₇	Molecular Weight:	427.452160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZNGHQRPBUWYFHI-YFHOEESVSA-N

57944-40-8

HYDROXYALLYSINE (4 suppliers)

IUPAC Name: (2S)-2-(hydroxyamino)-6-oxohexanoic acid | CAS Registry Number: 30382-02-6
Synonyms: Hydroxyallysine, Norleucine, 5-hydroxy-6-oxo-, CID153008

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CXAAXGOVDUQITP-YFKPBYRVSA-N

30382-02-6

Hydroxyalprazolam-d4 (1 supplier)

1420291-59-3

Hydroxyalternariol (3 suppliers)

IUPAC Name: 3,4,7,9-tetrahydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 959417-21-1
Synonyms: 4-Hydroxyalternariol

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.228 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LZRNPNMGYBWDKK-UHFFFAOYSA-N

959417-21-1

HYDROXYALUMINIUM DIFORMATE (5 suppliers)

IUPAC Name: diformyloxyaluminum hydrate | CAS Registry Number: 51575-25-8
Synonyms: Hydroxyaluminium diformate, EINECS 257-291-4

Molecular Formula:	C₂H₄AlO₅	Molecular Weight:	135.031698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJSTXPGXDURZQP-UHFFFAOYSA-L

51575-25-8

HYDROXYALUMINIUM DISALICYLATE (7 suppliers)

IUPAC Name: aluminum 2-hydroxybenzoate hydroxide | CAS Registry Number: 18921-11-4
Synonyms: Hydroxyaluminium disalicylate, CID87850, EINECS 242-675-6

Molecular Formula:	C₁₄H₁₁AlO₇	Molecular Weight:	318.214478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KFTNJALKRJCBGB-UHFFFAOYSA-K

18921-11-4

Hydroxyaluminum distearate (18 suppliers)

IUPAC Name: di(octadecanoyloxy)aluminum hydrate | CAS Registry Number: 300-92-5
Synonyms: Stearates, Special M, Aluminum hydroxydistearate, ALUMINUM DISTEARATE, Aluminum hydroxide distearate, Aluminum, hydroxybis(stearato)-, HSDB 5487, Hydroxyaluminium distearate, pure, Hydroxybis(octadecanoato-O)aluminum, Aluminum, hydroxybis(octadecanoato-O)-, aluminum hydroxide dioctadecanoate, EINECS 206-101-8, NSC 522176, NSC522176, Aluminum, hydroxybis(octadecanoato-kappaO)-, LS-16486, Aluminum, hydroxybis(octadecanoato-.kappa.O)-, Aluminum, hydroxybis(octadecanoato-O)- (9CI), 36816-06-5

Molecular Formula:	C₃₆H₇₂AlO₅	Molecular Weight:	611.935418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFBYSSBIQZUBBE-UHFFFAOYSA-L

300-92-5

Hydroxyamine hydrochloride (55 suppliers)

IUPAC Name: hydroxylamine hydrochloride | CAS Registry Number: 5470-11-1
Synonyms: Hydroxylamine HCl, Hydroxylamine hydrochloride, Hydroxylamine chloride, Hydroxylammonium chloride, Hydroxyammonium chloride, Oxammonium hydrochloride, Ambap7783, Hydroxylamine-1-hydrochloride, Hydroxylamine chloride (1:1), 379921_ALDRICH, 431362_ALDRICH, CCRIS 4323, 55459_FLUKA, 55460_FLUKA, HYDROXYLAMINE, HYDROCHLORIDE, 159417_SIAL, 255580_SIAL, EINECS 226-798-2, LS-213, NSC 26250

Molecular Formula:	ClH₄NO	Molecular Weight:	69.490860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTDHULULXKLSOZ-UHFFFAOYSA-N

5470-11-1

Hydroxyamphetamine, Hydrobromide (5 suppliers)

IUPAC Name: 4-(2-aminopropyl)phenol hydrobromide | CAS Registry Number: 306-21-8
Synonyms: Paredrine, Mycadrine, Predrolon, Paremyd, Mixture Name, Paredrine (TN), Paredrine hydrobromide, Hydroxyamfetamin hydrobromid, (+-)-Paredrine hydrobromide, C9H13NO.HBr, p-Hydroxyamphetamine hydrobromide, SPECTRUM211425, HYDROXYAMPHETAMINE HYDROBROMIDE, EINECS 206-181-4, 4-(2-Aminopropyl)phenol hydrobromide, NSC 61065, dl-p-(2-Aminopropyl)phenol hydrobromide, Hydroxyamphetamine hydrobromide (USP), Phenol, p-(2-aminopropyl)-, hydrobromide, Phenol, 4-(2-aminopropyl)-, hydrobromide

Molecular Formula:	C₉H₁₄BrNO	Molecular Weight:	232.117560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZCJLMTXBMNRAD-UHFFFAOYSA-N

306-21-8

Hydroxyanastrozole (1 supplier)

1809517-32-5

Hydroxyanigorufone (10 suppliers)

IUPAC Name: 2-hydroxy-9-(4-hydroxyphenyl)phenalen-1-one | CAS Registry Number: 56252-02-9
Synonyms: 2-hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one, 2-hydroxy-9-(4-hydroxyphenyl)phenalen-1-one, CHEMBL1165215, ZINC14504316, 2-hydroxy-9-(p-hydroxyphenyl)-phenalen-1-one

Molecular Formula:	C₁₉H₁₂O₃	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTELDEYOMOTOBI-UHFFFAOYSA-N

56252-02-9

HYDROXYANILINE MUSTARD (5 suppliers)

IUPAC Name: 4-[bis(2-chloroethyl)amino]phenol | CAS Registry Number: 1204-69-9
Synonyms: Hydroxyaniline mustard, p-Hydroxyanilinlost, phenol mustard drug, p-Hydroxyanilinlost [German], C10H13Cl2NO, NCIOpen2_004170, p-(Bis(2-chloroethyl)amino)phenol, 4-(Bis(2-chloroethyl)amino)phenol, p-(di-2-chloroethyl)aminophenol, CHEBI:111170, CID71000, Phenol, p-(bis(2-chloroethyl)amino)-, BRN 2212728, 4-(bis(2- chloroethyl)amino)phenol, 4-N,N-bis(2-chloroethyl)aminophenol, 4-[Bis-(2-chloro-ethyl)-amino]-phenol, LS-104034, 4-13-00-01047 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRVLEDLJKOSANT-UHFFFAOYSA-N

1204-69-9

HYDROXYANILINE MUSTARD PHOSPHONATE (3 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] dihydrogen phosphate | CAS Registry Number: 46900-82-7
Synonyms: Hydroxyaniline mustard phosphate, p-Di-chloroethylaminophenyl phosphate, CID162554, 4-(Bis(2-chloroethyl)amino)phenol dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄Cl₂NO₄P	Molecular Weight:	314.102221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJMDUALNSRAEPE-UHFFFAOYSA-N

46900-82-7

HYDROXYAPATITE TYPE I (4 suppliers)

130-66-5

HYDROXYARCHAETIDYLINOSITOL (4 suppliers)

IUPAC Name: [(2S)-2-[(7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecoxy]-3-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate | CAS Registry Number: 134067-43-9
Synonyms: Hydroxyarchaetidylinositol, Hydroxyarchaetidyl-myo-inositol, CID196865

Molecular Formula:	C₄₉H₉₉O₁₂P	Molecular Weight:	911.276921 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: BIMQTAPDDPVEMF-HDDFTCKKSA-N

134067-43-9

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