HYDROXYETHYL LAURDIMONIUM CHLORIDE,hydroxyethyl methacrylamide Suppliers & Manufacturers

CHEMICAL products beginning with : H

22751 to 22800 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

HYDROXYETHYL LAURDIMONIUM CHLORIDE (3 suppliers)

85736-63-6

hydroxyethyl methacrylamide (9 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2-methylprop-2-enamide | CAS Registry Number: 5238-56-2
Synonyms: N-(2-Hydroxyethyl)-2-methylprop-2-enamide, HEMAm, CTK4J5839, N-(2-Hydroxyethyl)methacrylamide, MolPort-000-005-593, AKOS006344940, AG-F-78472, OR17009, KB-85895, N-(2-HYDROXYETHYL) METHACRYLAMIDE

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSCJIBOZTKGXQP-UHFFFAOYSA-N

5238-56-2

Hydroxyethyl Methacrylate Phosphate (7 suppliers)

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate; phosphoric acid | CAS Registry Number: 52628-03-2
Synonyms: EINECS 258-053-2, Hydroxyethyl methacrylate, phosphated, 2-Hydroxyethyl methacrylate phosphate, 2-Hydroxyethyl 2-methyl-2-propenoate, phosphate, 2-Propenoic acid, 2-methyl-,2-hydroxyethyl ester,phosphate, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate, 164204-72-2, 214417-88-6, 24599-21-1, 52725-50-5, 53988-24-2, 57363-17-4, 57407-29-1, 68389-59-3, 74433-51-5

Molecular Formula:	C₆H₁₃O₇P	Molecular Weight:	228.136981 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: POLZHVHESHDZRD-UHFFFAOYSA-N

52628-03-2

Hydroxyethyl methacrylate, octadecyl methacrylate, dimethylaminoethyl methacrylate polymer (1 supplier)

IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate | CAS Registry Number: 72929-00-1
Synonyms: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 2-hydroxyethyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate

Molecular Formula:	C₃₆H₆₇NO₇	Molecular Weight:	625.919680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SRGAYWRYKKBLQW-UHFFFAOYSA-N

72929-00-1

HYDROXYETHYL METHACRYLATE-ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: ethyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 26335-61-5
Synonyms: Hema-ema, CID3082253, Hydroxyethyl methacrylate-ethyl methacrylate, Hydroxyethylmethacrylate-ethylmethacrylate copolymer, 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with 2-hydroxyethyl 2-methyl-2-propenoate

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXDZNWKMCVFFBD-UHFFFAOYSA-N

26335-61-5

HYDROXYETHYL METHACRYLATE-METHACRYLIC ACID-ETHYL METHACRYLATE COPOLYMER (2 suppliers)

IUPAC Name: ethyl 2-methylprop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 101842-61-9
Synonyms: HFMC, AC1L41SG, Hydroxyethyl methacrylate-methacrylic acid-ethyl methacrylate copolymer, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-methyl-2-propenoate and 2-hydroxyethyl 2-methyl-2-propenoate, ethyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid

Molecular Formula:	C₁₆H₂₆O₇	Molecular Weight:	330.373440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OTHMGBYHBJSFOW-UHFFFAOYSA-N

101842-61-9

HYDROXYETHYL PHOTOLINKER (7 suppliers)

IUPAC Name: 4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic acid | CAS Registry Number: 175281-76-2
Synonyms: Hydroxyethyl photolinker, 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid, 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid, 4-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic acid, AC1MPLNS, ACMC-20a62s, SureCN3201584, 55262_ALDRICH, 55262_FLUKA, CTK8B7860, MolPort-003-936-567, ANW-58802, AKOS015914376, AK-62809, FT-0669362, I14-41185

Molecular Formula:	C₁₃H₁₇NO₇	Molecular Weight:	299.276580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DUIJUTBRRZCWRD-UHFFFAOYSA-N

175281-76-2

Hydroxyethyl Phthalyl Amlodipine (1 supplier)

3079028-35-3

Hydroxyethyl Pyrrolidone (13 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)pyrrolidin-2-one | CAS Registry Number: 3445-11-2
Synonyms: N-(2-Hydroxyethyl)-2-pyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidone, N-2-Hydroxyethylpyrrolidin-2-one, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 330477_ALDRICH, EINECS 222-359-4, 1-(2-Hydroxyethyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, BRN 0112181, LS-138839, 5-21-06-00341 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDQFELCEOPFLCZ-UHFFFAOYSA-N

3445-11-2

HYDROXYETHYL SORBITOL (5 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(2-hydroxyethoxy)hexane-1,2,3,4,5-pentol | CAS Registry Number: 110204-68-7
Synonyms: UNII-TRQ60PZ09D, TRQ60PZ09D, SCHEMBL1161497, ZINC59838895, UNII-FSI6E7449X component XVGMUUXDFMGIMI-ULAWRXDQSA-N

Molecular Formula:	C₈H₁₈O₇	Molecular Weight:	226.225 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XVGMUUXDFMGIMI-ULAWRXDQSA-N

110204-68-7

HYDROXYETHYL SS-CYCLODEXTRIN (5 suppliers)

170744-18-0

HYDROXYETHYL STARCH 130/ 0.4 (4 suppliers)

9005-27-4

hydroxyethyl)amino]-2-propanol] (6:1), tetracoco alkyl ethers (0 suppliers)

90438-81-6

hydroxyethyl-1,4-benzoquinone (1 supplier)

4082-30-8

HYDROXYETHYL-2,6-DINITRO-P-ANISIDINE (6 suppliers)

IUPAC Name: 2-(4-methoxy-2,6-dinitroanilino)ethanol | CAS Registry Number: 122252-11-3
Synonyms: Ethanol, 2-((4-methoxy-2,6-dinitrophenyl)amino)-, Ethanol, 2-[(4-methoxy-2,6-dinitrophenyl)amino]-, UNII-F1BHE94L5P, AGN-PC-01LWN4, Hydroxyethyl-2,6-dinitro-p-anisidine, 2-((4-Methoxy-2,6-dinitrophenyl)amino)ethanol, 2,6-Dinitro-4-methoxy-N-(2-hydroxyethyl)aniline

Molecular Formula:	C₉H₁₁N₃O₆	Molecular Weight:	257.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRGWFGDFEXFERK-UHFFFAOYSA-N

122252-11-3

HYDROXYETHYL-AMINOMETHYL-P-AMINOPHENOL HCL (3 suppliers)

IUPAC Name: 4-amino-2-[(2-hydroxyethylamino)methyl]phenol | CAS Registry Number: 110952-46-0
Synonyms: 4-amino-2-[(2-hydroxyethylamino)methyl]phenol, SCHEMBL34071, hydroxyethylaminomethyl-p-aminophenol, 4-amino-2-(((2-hydroxyethyl)amino)methyl)phenol, 4-amino-2-[(2-hydroxy-ethylamino)-methyl]-phenol

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UPHYVIFVOBTQNW-UHFFFAOYSA-N

110952-46-0

HYDROXYETHYL-HYDROXYMETHYL METHACRYLATE (3 suppliers)

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate; hydroxymethyl 2-methylprop-2-enoate | CAS Registry Number: 118797-69-6
Synonyms: Hema-mema, Hydroxyethyl-hydroxymethyl methacrylate, Hydroxyethylhydroxymethylmethacrylate, CID3082936, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with hydroxymethyl 2-methyl-2-propenoate

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAMAHFLCQKKBQV-UHFFFAOYSA-N

118797-69-6

HYDROXYETHYL-P-PHENYLENEDIAMINE SULFATE (3 suppliers)

IUPAC Name: 2-(2,5-diaminophenyl)ethanol | CAS Registry Number: 93841-24-8
Synonyms: SCHEMBL33767, 2,5-diaminophenethyl alcohol, Benzeneethanol,2,5-diamino-, CTK8H4379, ZINC21985904, AJ-79419, CJ-17111, KB-165225

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWSVXCAQFTWTEF-UHFFFAOYSA-N

93841-24-8

HYDROXYETHYL-SS-CYCLODEXTRIN (6 suppliers)

IUPAC Name: 1-[[36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecakis(1-hydroxyethoxy)-10,15,20,25,30,35-hexakis(1-hydroxyethoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methoxy]ethanol | CAS Registry Number: 98513-20-3
Synonyms: AC1NFKPT

Molecular Formula:	C₈₄H₁₅₄O₅₆	Molecular Weight:	2060.100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	56

InChIKey: TUOVZYHNLDIIMD-UHFFFAOYSA-N

98513-20-3

HYDROXYETHYLACRYLATE,REACTIONPRODUCTWITHMETHYLOXIRAN. (2 suppliers)

60857-97-8

Hydroxyethylamine (3 suppliers)

1418733-36-4

HYDROXYETHYLAMINOMETHYL-P-AMINOPHENOL HCL (5 suppliers)

IUPAC Name: 4-amino-2-[(2-hydroxyethylamino)methyl]phenol;dihydrochloride | CAS Registry Number: 135043-63-9
Synonyms: UNII-663EY8GGFA, Hydroxyethylaminomethyl-p-aminophenol HCl, Hydroxyethylaminomethyl-p-aminophenol hydrochloride, Phenol, 4-amino-2-(((2-hydroxyethyl)amino)methyl)-, dihydrochloride, Phenol, 4-amino-2-(((2-hydroxyethyl)amino)methyl)-, hydrochloride (1:2)

Molecular Formula:	C₉H₁₆Cl₂N₂O₂	Molecular Weight:	255.141540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: AKLWCTDZGBBKNR-UHFFFAOYSA-N

135043-63-9

HYDROXYETHYLAMYLOPECTIN (3 suppliers)

56448-79-4

HYDROXYETHYLANISOL (8 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)ethanol | CAS Registry Number: 125418-72-6
Synonyms: Benzeneethanol, 2-methoxy-, 2-Methoxyphenethyl alcohol, 2-(2-Methoxyphenyl)ethanol, 7417-18-7, 2-(2-Methoxyphenyl)Ethan-1-Ol, Phenethyl alcohol, o-methoxy-, ST51038023, NSC101847, PubChem24377, SureCN852646, AC1Q45DP, NCIOpen2_001703, 187925_ALDRICH, AC1L32C5, AC1Q57P2, CTK4B4364, MolPort-001-791-425, EINECS 231-029-9, AR-1H8557, ZINC00406924

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLDRDNQLEMMNNH-UHFFFAOYSA-N

125418-72-6

HYDROXYETHYLATIONR-HYDROXYETHYL-2'-THIAMINE (2 suppliers)

3670-41-5

HYDROXYETHYLCELLULOSE, HEXADECYL ETHER (8 suppliers)

80455-45-4

HYDROXYETHYLCLAVAM (4 suppliers)

IUPAC Name: (3S,5S)-3-(2-hydroxyethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 79416-52-7
Synonyms: Hydroxyethylclavam, 2-Hydroxyethylclavam, CID133204, C17361, 4-Oxa-1-azabicyclo(3.2.0)heptan-7-one, 3-(2-hydroxyethyl)-, (3S-cis)-

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGDICIJUUEIOL-FSPLSTOPSA-N

79416-52-7

HYDROXYETHYLDIETHONIUM POLYISOBUTENYL TRIETHYLAMINO-SUCCINATE (3 suppliers)

192662-34-3

HYDROXYETHYLENE ISOSTERE ANALOG(SAA-6-VV-OME) (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126453-25-6
Synonyms: SAA-6-VV-OMe, AC1NUHV8, DTXSID40155189, AM014110, L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1R*,2S*), Hydroxyethylene isostere analog(SAA-6-VV-OMe), L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1R*,2S*), METHYL (2S)-2-[(2S)-2-{[(1R,2R)-2-[(1R,2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]PROPANAMIDO]PROPANAMIDO]-1-HYDROXY-3-PHENYLPROPYL]CYCLOPENTYL]FORMAMIDO}-3-METHYLBUTANAMIDO]-3-METHYLBUTANOATE, methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate, methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula:	C₃₅H₅₆N₆O₉	Molecular Weight:	704.866 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AOOFLSKVUSMNKF-YEOYKRRVSA-N

126453-25-6

HYDROXYETHYLENEDIAMINE TRIACETIC ACID (5 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-1-hydroxyethyl]amino]acetic acid | CAS Registry Number: 33872-70-7
Synonyms: EINECS 251-708-3, CID118109, Glycine, N-(carboxymethyl)-N-(2-((carboxymethyl)amino)-2-hydroxyethyl)-, N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)-2-hydroxyethyl)glycine

Molecular Formula:	C₈H₁₄N₂O₇	Molecular Weight:	250.205960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FSRYXNMJLCNZSB-UHFFFAOYSA-N

33872-70-7

Hydroxyethylethylenediaminetriacetic Acid, Trisodium Salt (14 suppliers)

IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 139-89-9
Synonyms: Versen-ol, Hamp-ol crystals, Trisodium HEDTA, Perma kleer 80, Chemcolox 800, Versenol 120, Versen-01, Monaquest ica-120, Chel dm 41, Detarol trisodium salt, Caswell No. 487C, Hamp-ol 120, IDRANAL VII, HEDTA-Na3, Perma kleer 80, crystals, HSDB 5628, 34461_RIEDEL, 54230_FLUKA, EINECS 205-381-9, EPA Pesticide Chemical Code 039109

Molecular Formula:	C₁₀H₁₅N₂Na₃O₇	Molecular Weight:	344.204610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHNXAQZPEBNFBC-UHFFFAOYSA-K

139-89-9

HYDROXYETHYLFERROCENE (5 suppliers)

IUPAC Name: cyclopentane; 2-cyclopentylethanol; iron | CAS Registry Number: 53954-85-1

Molecular Formula:	C₁₂H₂₄FeO	Molecular Weight:	240.163360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNARYPDREKUDMK-UHFFFAOYSA-N

53954-85-1

HYDROXYETHYLFLURAZEPAM (3 suppliers)

IUPAC Name: 7-chloro-1-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 67263-28-9
Synonyms: Hydroxyethylflurazepam, CID128762, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-

Molecular Formula:	C₂₁H₂₃ClFN₃O₂	Molecular Weight:	403.877623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRYBKIZHCXMFFO-UHFFFAOYSA-N

67263-28-9

HYDROXYETHYLOXAMIC ACID (7 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-2-oxoacetic acid | CAS Registry Number: 5270-73-5
Synonyms: Hydroxyethyloxamic acid, N-(2-Hydroxyethyl)oxamic acid, CID165301, Acetic acid, ((2-hydroxyethyl)amino)oxo-

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYENBEYPOIXIHY-UHFFFAOYSA-N

5270-73-5

HYDROXYETHYLPIPERAZINE (6 suppliers)

IUPAC Name: 2-piperazin-2-ylethanol | CAS Registry Number: 25154-38-5
Synonyms: Piperazineethanol, Hydroxyethylpiperazine, Monohydroxyethylpiperazine, AmbtgP33039, 2-piperazin-2-ylethanol, 2-Piperazin-2-yl-ethanol, EINECS 246-671-5, MolPort-000-005-994, CID91308, LS-195461, P33039

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSSFSAGQNGRBOR-UHFFFAOYSA-N

25154-38-5

HYDROXYETHYLTHIAMINE (3 suppliers)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride | CAS Registry Number: 51230-37-6
Synonyms: Hydroxyethylthiamine, CID189130, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-2,5-bis(2-hydroxyethyl)-4-methylthiazolium chloride

Molecular Formula:	C₁₄H₂₁ClN₄O₂S	Molecular Weight:	344.860140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BECBAQIAXDDXIE-UHFFFAOYSA-M

51230-37-6

HYDROXYETHYLTHIAMINE HCL (6 suppliers)

IUPAC Name: 1-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanol;chloride;hydrochloride | CAS Registry Number: 14707-32-5
Synonyms: hydroxyethylthiamine hydrochloride, XBVZEQHKSIBGCR-UHFFFAOYSA-M, rac-2-(1-Hydroxyethyl)thiamine Chloride Hydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₄O₂S	Molecular Weight:	381.316 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XBVZEQHKSIBGCR-UHFFFAOYSA-M

14707-32-5

Hydroxyethylvindesine (2 suppliers)

Synonyms: BRN 0605139, Deacetylvinblastine hydroxyethylamide, Vincaleukoblastine, O(sup 4)-deacetyl-3-de(methoxycarbonyl)-3-(((2-hydroxyethyl)amino)carbonyl)-, AC1L8MMD, LS-162156

Molecular Formula:	C₄₅H₅₉N₅O₈	Molecular Weight:	797.978660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AJUBQFITBGMEDN-UHFFFAOYSA-N

55324-79-3

HYDROXYETHYLVINYLDEUTEROPORPHYRIN (3 suppliers)

82647-38-9

Hydroxyevodiamine (9 suppliers)

Synonyms: X1162

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYSMNZWLVJYABK-SFHVURJKSA-N

1238-43-3

Hydroxyfasudil (9 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one | CAS Registry Number: 105628-72-6
Synonyms: HYDROXYFASUDIL, 2erz, 2etk, HA 1100, CID3064778, DB04707, SMP2_000084, NCGC00161406-01, NCGC00161406-02, LS-60212, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine, 5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one, Hexahydro-1-((1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl)-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-((1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl)-, HFS

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAVGJDAFCZAWSZ-UHFFFAOYSA-N

105628-72-6

Hydroxyfasudil Hydrochloride (10 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 155558-32-0
Synonyms: HYDROXYFASUDIL, HA1100, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine, HCl, HA1100 Hydrochloride, SureCN1845381, Hydroxy Fasudil Hydrochloride, H4413_SIGMA, Hydroxyfasudil monohydrochloride, CTK8F1094, Hydroxyfasudil hydrochloride hydrate, FD5036, IN1295, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine monohydrochloride, 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine hydrochloride hydrate, 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone

Molecular Formula:	C₁₄H₁₈ClN₃O₃S	Molecular Weight:	343.829020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWWFOUVDVJGNNG-UHFFFAOYSA-N

155558-32-0

Hydroxyfasudil hydrochloride hydrate (1 supplier)

HYDROXYFENBENDAZOLE HYDRATE (0 suppliers)

1584701-11-0

Hydroxyfenbendazole Monohydrate (1 supplier)

158701-11-0

Hydroxyfenbendazole-[methyl-d3] monohydrate (2 suppliers)

1596379-07-5

Hydroxyfenbendazole-D3 hydrate (see Data Sheet) (3 suppliers)

1596803-40-5

HYDROXYFLAVANONE, 3'-(REAGENT / STANDARD GRADE) (10 suppliers)

IUPAC Name: (2S)-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 92496-65-6
Synonyms: 3'-hydroxy flavanone, BIDD:ER0227, CHEBI:48023, CID688861, ZINC00057924, C15204, (2S)-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 1621-55-2

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVSPTYZZNUXJHN-HNNXBMFYSA-N

92496-65-6

HYDROXYFLAVONE, 2'-(RG) (10 suppliers)

IUPAC Name: (2S)-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 35244-11-2
Synonyms: 2'-Hydroxyflavanone, BIDD:ER0394, CID688864, ZINC00057927, 17348-76-4

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZKWCKFDCPVDFJ-HNNXBMFYSA-N

35244-11-2

HYDROXYFORMATE (4 suppliers)

IUPAC Name: hydrogen carbonate | CAS Registry Number: 71-52-3
Synonyms: bicarbonate, Bicarbonate ion, Hydrogen carbonate, Bicarbonate ions, Bicarbonates, Carbonate, hydrogen, Acid carbonate, Baking soda, Hydrogencarbonate, Bicarbonate anion, Ions, Bicarbonate, Hydrogen Carbonates, Carbonic Acid Ions, Monosodium carbonate, Carbonates, Hydrogen, Hydrocarbonate(1-), Ions, Carbonic Acid, Monohydrogen carbonate, Hydrogen carbonate ion, hydrogencarbonate(1-)

Molecular Formula:	CHO₃-	Molecular Weight:	61.016840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVKZGUZCCUSVTD-UHFFFAOYSA-M

71-52-3

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