3-HYDROXYPHENETHYL ALCOHOL,3-Hydroxyphenethylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166651 to 166700 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-HYDROXYPHENETHYL ALCOHOL (11 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)phenol | CAS Registry Number: 13398-94-2
Synonyms: m-Phenethyl alcohol, Benzeneethanol, 3-hydroxy-, 3-Hydroxyphenethyl alcohol, Phenethyl alcohol, m-hydroxy-, m-Hydroxyphenethyl alcohol, 3-(2-Hydroxyethyl)phenol, Ambsda500012671, 2-(3-Hydroxyphenyl)ethanol, 3-(2-Hydroxy-ethyl)-phenol, 199028_ALDRICH, O-HYDROXYPHENYLACETIC ACID, CHEBI:184912, MolPort-001-791-897, CID83404, EINECS 236-485-2, NSC101846, ZINC00395670, Adenosine 3'-phosphate 5'-diphosphate, InChI=1/C8H10O2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,9-10H,4-5H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMQIPHZFLIDOCB-UHFFFAOYSA-N

13398-94-2

3-Hydroxyphenethylamine hydrochloride (14 suppliers)

IUPAC Name: 3-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 3458-98-8
Synonyms: m-Tyramine hydrochloride, EINECS 222-396-6, 3-(2-Aminoethyl)phenol hydrochloride, CID77001, Phenol, 3-(2-aminoethyl)-, hydrochloride, Benzeneethanamine, 3-hydroxy-, hydrochloride, LS-103912, 588-05-6

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTIWCKXKQGMMQZ-UHFFFAOYSA-N

3458-98-8

3-HYDROXYPHENOBARBITAL (2 suppliers)

IUPAC Name: 5-ethyl-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 427-17-8
Synonyms: 3-Hydroxyphenobarbital, meta-Hydroxyphenobarbital, CID164597, BARBITURIC ACID,5-ETHYL,5-(3-HYDROXYPHENYL), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-hydroxyphenyl)-, 5-ethyl-5-(3-hydroxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, InChI=1/C12H12N2O4/c1-2-12(7-4-3-5-8(15)6-7)9(16)13-11(18)14-10(12)17/h3-6,15H,2H2,1H3,(H2,13,14,16,17,18

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XZXIQAVQTAJHPV-UHFFFAOYSA-N

427-17-8

3-Hydroxyphenyl 3-methoxybenzoate (2 suppliers)

IUPAC Name: (3-hydroxyphenyl) 3-methoxybenzoate | CAS Registry Number: 723261-61-8
Synonyms: 3-hydroxyphenyl 3-methoxybenzoate, CHEMBL2071174, AN-652/42917591, ZINC00365042, AC1LHGY8, MolPort-002-827-867, (3-hydroxyphenyl) 3-methoxybenzoate, AKOS024259757, MCULE-2802499442, AJ-20182, AK152242

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEMLFUMEYPRRNF-UHFFFAOYSA-N

723261-61-8

3-Hydroxyphenyl 4,4,4-trifluorobutane-1-sulfote (2 suppliers)

IUPAC Name: (3-hydroxyphenyl) 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 1956327-62-0
Synonyms: 3-Hydroxyphenyl 4,4,4-trifluorobutane-1-sulfonate, AKOS027330829

Molecular Formula:	C₁₀H₁₁F₃O₄S	Molecular Weight:	284.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KUZRGOYEGKUIGA-UHFFFAOYSA-N

1956327-62-0

3-Hydroxyphenyl Acetate (16 suppliers)

IUPAC Name: (3-hydroxyphenyl) acetate | CAS Registry Number: 102-29-4
Synonyms: Euresol, Resorcitate, Remonol, Acetylresorcinol, RESORCINOL MONOACETATE, 3-Acetoxyphenol, resorcinol acetate, Resorcin acetate, m-Hydroxyphenyl acetate, Resorcinol, monoacetate, 3-Hydroxyphenyl acetate, Resorcin monoacetate, Euresol (TN), 1,3-Benzenediol, monoacetate, m-hydroxyphenylacetate, 3-Hydroxyphenylacetate, Spectrum_001737, Spectrum3_000967, Spectrum4_001086, Spectrum5_001091

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZPKZRHERLGEKA-UHFFFAOYSA-N

102-29-4

3-HYDROXYPHENYL GLYCOL (7 suppliers)

IUPAC Name: 3-(2-hydroxyethoxy)phenol | CAS Registry Number: 20150-19-0
Synonyms: 3-Hydroxyphenylglycol, 3-Hydroxyphenyl glycol, meta-Hydroxyphenylglycol, o-Hydroxyethylresorcinol, 3-(2-Hydroxyethoxy)phenol, 2-(m-Hydroxyphenoxy)ethanol, Phenol, 3-(2-hydroxyethoxy)-, beta-(3-Hydroxyphenoxy)ethanol, Resorcinol monohydroxyethyl ether, .beta.-(3-Hydroxyphenoxy)ethanol, EINECS 256-409-1, CID152273, ZINC02566014, 1,2-Ethanediol, 1-(3-hydroxyphenyl)-, 49650-88-6

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKOWMCYVIXBCGE-UHFFFAOYSA-N

20150-19-0

3-HYDROXYPHENYL METHYLCARBAMATE (1 supplier)

IUPAC Name: 1-benzo[b][1]benzoxepin-5-yl-4-propylpiperazine | CAS Registry Number: 22012-08-4
Synonyms: RMI 61020, 1-(dibenzo[b,f]oxepin-10-yl)-4-propylpiperazine, BRN 0566482, 1-Dibenz(b,f)oxepin-10-yl-4-propylpiperazine, Piperazine, 1-dibenz(b,f)oxepin-10-yl-4-propyl-, AC1L4PU9, AC1Q70N6, CTK4E8249, KST-1B2250, AR-1B2867, AG-K-19166, LS-111460, 1-benzo[b][1]benzoxepin-5-yl-4-propylpiperazine, Dibenz[b,f]oxepin,piperazine deriv.; RMI 61020, Piperazine,1-dibenz[b,f]oxepin-10-yl-4-propyl-

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSBFTIJDVNXIKD-UHFFFAOYSA-N

22012-08-4

3-HYDROXYPHENYL-3H-DIAZIRINE (3 suppliers)

IUPAC Name: 3-(3H-diazirin-3-yl)phenol | CAS Registry Number: 80863-10-1
Synonyms: MHPDA, 3-(3-Diazirinyl)phenyl, 3-Hydroxyphenyl-3H-diazirine, meta-Hydroxyphenyl-3H-diazirine, Phenol, 3-(3H-diazirin-3-yl)-, CID133552

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWZWCPZDSXFZKF-UHFFFAOYSA-N

80863-10-1

3-hydroxyphenylacetaldehyde (4 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)acetaldehyde | CAS Registry Number: 81104-39-4
Synonyms: 2-(3-Hydroxyphenyl)acetaldehyde, (3-Hydroxyphenyl)ethanal, m-hydroxyphenylacetaldehyde, 3-hydroxylphenylacetaldehyde, SCHEMBL350297, Benzeneacetaldehyde, 3-hydroxy-, MHPBVODJMXUTCU-UHFFFAOYSA-N, ZINC19729374, AKOS006316328, EL-0713, SC-21730

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHPBVODJMXUTCU-UHFFFAOYSA-N

81104-39-4

3-HYDROXYPHENYLACETAMIDE (11 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)acetamide | CAS Registry Number: 22446-41-9
Synonyms: Benzeneacetamide, 3-hydroxy-, 2-(3-hydroxyphenyl)acetamide, AC1Q4ZKG, SureCN1515570, AGN-PC-0046V8, CTK0J9600, MolPort-009-098-554, ZINC34498049, AKOS010659394, AG-A-60746, MCULE-1872245405, EN300-60016, T6701600, Acetamide, 2-(m-hydroxyphenyl)-(7CI,8CI); m-Hydroxyphenylacetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZAWZUUCGUEJLE-UHFFFAOYSA-N

22446-41-9

3-Hydroxyphenylacetic acidmethylester (13 suppliers)

IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate | CAS Registry Number: 42058-59-3
Synonyms: Methyl m-hydroxyphenylacetate, Ambsda500017339, METHYL 3-HYDROXYPHENYLACETATE, MolPort-001-794-671, CID39129, Benzeneacetic acid, 3-hydroxy-, methyl ester

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMDDOQIUPAINLH-UHFFFAOYSA-N

42058-59-3

3-hydroxyphenylacetonitrile (14 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 25263-44-9
Synonyms: m-Hydroxy benzyl cyanide, Benzeneacetonitrile, 3-hydroxy-, AGN-PC-00NYGN, SureCN1233598, Ambap25263-44-9, 3-HYDROXY BENZYL CYANIDE, CTK1A1526, M-HYDROXYPHENYLACETONITRILE, 3-HYDROXYPHENYLACETONITRILE, ZINC02507096, AKOS006279733, AB13855, AG-E-76883, 2-(3-HYDROXYPHENYL)ACETONITRILE, AC-10550, m-Hydroxy benzyl cyanide(3-hydroxyphenyl)-acetonitrile, Acetonitrile, (m-hydroxyphenyl)-(8CI);(3-Hydroxyphenyl)acetonitrile;3-(Cyanomethyl)phenol;

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEOUEWOHAFNQCO-UHFFFAOYSA-N

25263-44-9

3-HYDROXYPHENYLACETYLENE,97+% (1 supplier)

3-HYDROXYPHENYLALANINE (14 suppliers)

IUPAC Name: (3R)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 587-33-7
Synonyms: beta-Phenylserine, L-m-Tyrosine, m-L-Tyrosine, m-Tyrosine, L-, 3-Hydroxyphenylalanine, L-erythro-phenylserine, 3-(m-Hydroxyphenyl)alanine, L-Phenylalanine, 3-hydroxy-, 3-HYDROXY-L-PHENYLALANINE, CID11479, CPD-8855, 29562-33-2

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-BRFYHDHCSA-N

587-33-7

3-Hydroxyphenylboronic Acid (43 suppliers)

IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula:	C₆H₇BO₃	Molecular Weight:	137.928980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

87199-18-6

3-HYDROXYPHENYLBORONIC ACID 1,3 PROPANEDIOL CYCLIC ESTER OR 3-(1,3,2-DIOXABORNAN-2-YL) PHENOL (3 suppliers)

IUPAC Name: 3-(1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 948592-64-1
Synonyms: SureCN3190549, 3-(1,3,2-dioxaborolan-2-yl)phenol, KB-176743

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZLGYPJXCEXFZ-UHFFFAOYSA-N

948592-64-1

3-Hydroxyphenylboronic acid MIDA ester (6 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1257724-90-5
Synonyms: SureCN13563857, 2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula:	C₁₁H₁₂BNO₅	Molecular Weight:	249.027680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZNGUMOTSLXTJB-UHFFFAOYSA-N

1257724-90-5

3-Hydroxyphenylboronic Acid pinacol ester (22 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 214360-76-6
Synonyms: Pinacol cyclic ester, 3-Hydroxyphenylboronic acid, 522562_ALDRICH, BM008, 3-Hydroxyphenylboronic acid pinacol ester, ST5405623, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-N

214360-76-6

3-HYDROXYPHENYLFORMAMIDE (9 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)formamide | CAS Registry Number: 24891-35-8
Synonyms: 3-Hydroxyformanilide, N-(3-hydroxyphenyl)formamide, Formamide, N-(3-hydroxyphenyl)-, MolPort-002-465-768, ZINC03268035, HMS1724P15, CID2384379, EN300-08038

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTMAQVFRFZZDGO-UHFFFAOYSA-N

24891-35-8

3-HYDROXYPHENYLISOTHIOCYANATE (7 suppliers)

IUPAC Name: 3-isothiocyanatophenol | CAS Registry Number: 3125-63-1
Synonyms: 3-isothiocyanatophenol, AN-806/25032001, ZINC00336175, AC1LGEMG, Phenol,3-isothiocyanato-, 3-hydroxybenzenisothiocyanate, CTK4G6658, MolPort-003-803-023, SBB086778, AKOS006239058, AG-F-03714, 3-Hydroxyphenyl isothiocyanate;Isothiocyanic acid, m-hydroxyphenylester (7CI);Isothiocyanicacid, m-hydroxyphenyl ester (6CI,8CI);m-Hydroxyphenyl isothiocyanate;3-isothiocyanatophenol;phenol, 3-isothiocyanato-;

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWZDLMGVEVSNBI-UHFFFAOYSA-N

3125-63-1

3-HYDROXYPHENYLPHOSPHONIC ACID (7 suppliers)

IUPAC Name: (3-hydroxyphenyl)phosphonic acid | CAS Registry Number: 33733-31-2
Synonyms: 3-Hydroxybenzenephosphonic acid, (m-Hydroxyphenyl)phosphonic acid, (3-Hydroxyphenyl)phosphonic acid, Phosphonic acid, (m-hydroxyphenyl)-, BRN 2718248, CID214691, Phosphonic acid, (3-hydroxyphenyl)-, LS-106646, Phosphonic acid, (3-hydroxyphenyl)- (9CI), 4-16-00-01110 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇O₄P	Molecular Weight:	174.091141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CHVHANKCBNWZMB-UHFFFAOYSA-N

33733-31-2

3-HYDROXYPHENYLTHIOACETMORPHOLIDE (7 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)-1-morpholin-4-ylethanethione | CAS Registry Number: 500284-27-5
Synonyms: 2-(3-hydroxyphenyl)-1-(morpholin-4-yl)ethanethione, NSC24140, AC1L5IJ7, 3-Hydroxyphenylthioacetmorpholide, CTK8A0082, NSC 24140, NSC-24140, ZINC01608897, |A-(Morpholinothiocarbonyl)-M-cresol, AG-J-27493, 4-[[m-Hydroxyphenyl]thioacetyl]morpholine, FT-0669996, 2-(3-hydroxyphenyl)-1-morpholin-4-ylethanethione, 4-[2-(3-Hydroxyphenyl)-1-thioxoethyl]morpholine, 2-(3-Hydroxyphenyl)-1-(4-morpholinyl)ethanethione

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNZKDEBNSDQEPN-UHFFFAOYSA-N

500284-27-5

3-HYDROXYPHENYLTRIMETHYLAMMONIUM (3 suppliers)

IUPAC Name: (3-hydroxyphenyl)-trimethylazanium | CAS Registry Number: 3483-84-9
Synonyms: PTMA, 3-Hydroxyphenyltrimethylammonium, 1620-19-5 (bromide), 2498-27-3 (iodide), CHEBI:327353, CID15384, (3-Hydroxy-phenyl)-trimethyl-ammonium, 3-Hydroxy-N,N,N-trimethylbenzenaminium, Ammonium, (m-hydroxyphenyl)trimethyl-, hydroxide, inner salt, Benzenaminium, 3-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula:	C₉H₁₄NO+	Molecular Weight:	152.213560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSKWZSUBRGLJBC-UHFFFAOYSA-O

3483-84-9

3-HYDROXYPHENYLTRIMETHYLAMMONIUM IODIDE (7 suppliers)

IUPAC Name: (3-hydroxyphenyl)-trimethylazanium;iodide | CAS Registry Number: 2498-27-3
Synonyms: TMPH, 3-Hydroxy-N,N,N-trimethylbenzenaminium iodide, 3-(Trimethylammonio)phenol iodide, m-(Dimethylamino)phenol methiodide, 3-Oxyphenyl trimethylammonium iodide, (m-Hydroxyphenyl)trimethylammonium iodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, 3483-84-9 (Parent), AC1L29MQ, CHEMBL37773, CHEBI:154148, DNC014010, (3-hydroxyphenyl)-trimethylazanium iodide, LS-18453, 3-hydroxy-N,N,N-trimethylanilinium iodide, Benzenaminium, 3-hydroxy-N,N,N-trimethyl-, iodide, Benzenaminium, 3-hydroxy-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula:	C₉H₁₄INO	Molecular Weight:	279.118030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNPHMCQIKGHPRU-UHFFFAOYSA-N

2498-27-3

3-Hydroxyphenyltrimethylammonium methylsulfate (0 suppliers)

3-HYDROXYPHENYLTRIMETHYLAMMONIUM-D3 IODIDE (1 supplier)

3-Hydroxyphenylurea (10 suppliers)

IUPAC Name: (3-hydroxyphenyl)urea | CAS Registry Number: 701-82-6
Synonyms: m-Hydroxyphenylurea, 3-Ureidophenol, 3-HYDROXYPHENYLUREA, (3-Hydroxyphenyl)urea, 1-(3-Hydroxyphenyl)urea, Urea, (3-hydroxyphenyl)-, Urea, (m-hydroxyphenyl)-, Urea, N-(3-hydroxyphenyl)-, NSC 60733, BB_SC-5538, Urea, (m-hydroxyphenyl)- (8CI), CID12796, NSC14672, NSC60733, EINECS 211-860-3, NSC 14672, STK802343, ZINC00407060, AI3-61347, TL8006610

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPRCBIWIPMJXIK-UHFFFAOYSA-N

701-82-6

3-HYDROXYPHTHALIC ACID (13 suppliers)

IUPAC Name: 3-hydroxyphthalic acid | CAS Registry Number: 601-97-8
Synonyms: 3-Hydroxyphthalic acid, Phthalic acid, 3-hydroxy-, NSC2436, CID69039, EINECS 210-011-4, 1,2-Benzenedicarboxylic acid, 3-hydroxy-

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MNUOZFHYBCRUOD-UHFFFAOYSA-N

601-97-8

3-Hydroxyphthalic acid anhydride (23 suppliers)

IUPAC Name: 4-hydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 37418-88-5
Synonyms: 3-Hydroxyphthalic anhydride, Phthalic anhydride, 3-hydroxy-, 1,3-Isobenzofurandione, 4-hydroxy-, 308021_ALDRICH, NSC 80858, AIDS189613, AIDS189633, AIDS189634, AIDS189665, AIDS189666, AIDS189667, AIDS189669, AIDS189670, AIDS189671, AIDS189672, AIDS189673, 4-hydroxy-2-benzofuran-1,3-dione, 4-Hydroxy-isobenzofuran-1,3-dione, AIDS-189613, AIDS-189633

Molecular Formula:	C₈H₄O₄	Molecular Weight:	164.114960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCTOEAMRIIXGDJ-UHFFFAOYSA-N

37418-88-5

3-Hydroxypicolinaldehyde hydrochloride (6 suppliers)

IUPAC Name: 3-hydroxypyridine-2-carbaldehyde;hydrochloride | CAS Registry Number: 55680-57-4
Synonyms: MolPort-035-677-305, AKOS022174361, AK138885

Molecular Formula:	C₆H₆ClNO₂	Molecular Weight:	159.570340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCIFDJVGEHGFTA-UHFFFAOYSA-N

55680-57-4

3-Hydroxypicolinamide (13 suppliers)

IUPAC Name: 3-hydroxypyridine-2-carboxamide | CAS Registry Number: 933-90-4
Synonyms: 646423_ALDRICH, 3-Hydroxypyridine-2-carboxamide, AIDS218455, 2-Pyridinecarboxamide, 3-hydroxy-, AIDS-218455, EINECS 213-274-3, ZINC00156997, InChI=1/C6H6N2O2/c7-6(10)5-4(9)2-1-3-8-5/h1-3,9H,(H2,7,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIHUZJYFQOEUMI-UHFFFAOYSA-N

933-90-4

3-Hydroxypicolinic acid (32 suppliers)

IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

874-24-8

3-HYDROXYPICOLINIC ACID, [CARBOXY-14C]- (1 supplier)

2088138-11-6

3-hydroxypiperidin-2-one (13 suppliers)

IUPAC Name: 3-hydroxypiperidin-2-one | CAS Registry Number: 19365-08-3
Synonyms: AmbagaB40650, 3-Hydroxy-2-piperidone, MolPort-006-708-370, NSC100722, BH551, CID264990

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYKLZUPYJFFNRR-UHFFFAOYSA-N

19365-08-3

3-Hydroxypiperidine (31 suppliers)

IUPAC Name: piperidin-3-ol | CAS Registry Number: 6859-99-0
Synonyms: 3-PIPERIDINOL, Piperidin-3-ol, 3-Hydroxypiperadine, 56210_FLUKA, NSC62082, EINECS 229-957-4, NSC 62082, TL806097

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N

6859-99-0

3-Hydroxypiperidine hydrochloride (34 suppliers)

IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

64051-79-2

3-hydroxypiperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester (4 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate | CAS Registry Number: 71233-28-8
Synonyms: 1-tert-Butyl 4-ethyl 3-hydroxypiperidine-1,4-dicarboxylate, 217488-49-8, 1-(tert-butyl) 4-ethyl 3-hydroxypiperidine-1,4-dicarboxylate, 3-Hydroxy-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, SCHEMBL7026410, 9982AH, MFCD18073381, AKOS024260331, AS-47246, AX8223694, Z-6254, 1-tert-Butyl 4-ethyl cis-3-hydroxypiperidine-1,4-dicarboxylate

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKHBRSJRXLGZJK-UHFFFAOYSA-N

71233-28-8

3-Hydroxypiperidine-1-carbonitrile (2 suppliers)

IUPAC Name: 3-hydroxypiperidine-1-carbonitrile | CAS Registry Number: 1510836-08-4
Synonyms: 3-hydroxypiperidine-1-carbonitrile, SCHEMBL15135179

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNXAUHIENHJION-UHFFFAOYSA-N

1510836-08-4

3-hydroxypiperidine-1-carboximidamide (1 supplier)

IUPAC Name: 3-hydroxypiperidine-1-carboximidamide | CAS Registry Number: 108001-75-8
Synonyms: SCHEMBL9387897, AKOS026709261, F1907-4811

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QIQGUQWEPHWSDP-UHFFFAOYSA-N

108001-75-8

3-hydroxypiperidine-3-carbonitrile (2 suppliers)

1366993-27-2

3-Hydroxypiperidine-3-carboxamide (4 suppliers)

IUPAC Name: 3-hydroxypiperidine-3-carboxamide | CAS Registry Number: 1378254-91-1
Synonyms: 3-hydroxypiperidine-3-carboxamide, SCHEMBL14222286, AKOS015868281, MCULE-5624973083, BS-12572

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKFTYWINLIAFIX-UHFFFAOYSA-N

1378254-91-1

3-Hydroxypiperidine-3-carboxamide hydrochloride (5 suppliers)

IUPAC Name: 3-hydroxypiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1803570-33-3
Synonyms: 3-hydroxypiperidine-3-carboxamide hydrochloride, Z2096087370

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QAFUZIRNSGTXCB-UHFFFAOYSA-N

1803570-33-3

3-Hydroxypiperidine-3-carboxylic acid hydrochloride (6 suppliers)

IUPAC Name: 3-hydroxypiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 2059933-10-5
Synonyms: 3-hydroxypiperidine-3-carboxylic acid hydrochloride, Z2740003172

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUSSOESCUDGKHK-UHFFFAOYSA-N

2059933-10-5

3-HYDROXYPRACTOLOL (2 suppliers)

IUPAC Name: N-[4-[2,3-dihydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 19622-28-7
Synonyms: 3-Hydroxypractolol, CID192960, N-(4-(2,3-Dihydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XRTSZUFIRVBODZ-UHFFFAOYSA-N

19622-28-7

3-HYDROXYPRAVASTATIN (1 supplier)

3-HYDROXYPREGN-14-ENE-20-ONE (1 supplier)

3-Hydroxypregna-3,5-dien-20-one heptafluorobutyrate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 18072-22-5
Synonyms: HKIHHWPHLDBSRM-GQDVPIKJSA-N, Androsta-3,5-diene-3,17.alpha.-diol, bis(heptafluorobutyrate), Androsta-3,5-diene-3,17alpha-diol bis(heptafluorobutyrate), 17-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxy]androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₇H₂₆F₁₄O₄	Molecular Weight:	680.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: HKIHHWPHLDBSRM-GQDVPIKJSA-N

18072-22-5

3-HYDROXYPREGNA-5,17-DIEN-21-AL (1 supplier)

3-HYDROXYPREGNAN-20-ONE (2 suppliers)

IUPAC Name: 6-[(2-methoxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4759-25-5

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.416100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFAPFYIDCNSOLI-UHFFFAOYSA-N

4759-25-5

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