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CHEMICAL products beginning with : 3
166551 to 166600 of 213820 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 [3332] 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-Hydroxymethyl-piperidine (0 suppliers)
3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester (36 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

114214-69-6
3-HYDROXYMETHYL-S-TRIAZOLO[3,4-A]PHTHALAZINE (10 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-a]phthalazin-3-ylmethanol | CAS Registry Number: 54687-66-0
Synonyms: 3-Ohmtp, 3-Hydroxymethyltriazolophthalazine, MolPort-003-847-945, CID150272, ZINC06118695, 1,2,4-Triazolo(3,4-a)phthalazine-3-methanol

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZYKRGSMRXJBCF-UHFFFAOYSA-N

54687-66-0
3-Hydroxymethyl-ß-carboline (11 suppliers)
Compound Structure IUPAC Name: 9H-pyrido[3,4-b]indol-3-ylmethanol | CAS Registry Number: 65474-79-5
Synonyms: Prestwick_970, Biomol-NT_000286, 3-hydroxymethyl-beta-carboline, DivK1c_000628, BPBio1_001234, KBio1_000628, NINDS_000628, 3-HYDROXYMETHYL-b-CARBOLINE, 9H-pyrido(3,4-b)indole-3-methanol, IDI1_000628, NCGC00163294-01

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPBYHTDUBNSBQM-UHFFFAOYSA-N

65474-79-5
3-HYDROXYMETHYLAMINOPYRINE (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-5-(hydroxymethyl)-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 13097-17-1
Synonyms: 3-Hydroxymethylaminopyrine, CID3082031, 4-Dimethylamino-3-hydroxymethyl-2-methyl-2-phenyl-3pyrazolin-5-one,, 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BATBESUQPUOBOC-UHFFFAOYSA-N

13097-17-1
3-HYDROXYMETHYLANTIPYRINE (8 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 18125-49-0
Synonyms: 3-Hmap, 3-hydroxymethylantipyrine, CID123963, ZINC06072259, 3H-Pyrazol-3-one, 1,2-dihydro-5-(hydroxymethyl)-1-methyl-2-phenyl-

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBJKAGOWIZGVTR-UHFFFAOYSA-N

18125-49-0
3-HYDROXYMETHYLCHOLANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylen-3-ylmethanol | CAS Registry Number: 3343-05-3
Synonyms: 3-Ohmc, 3-Hydroxymethylcholanthrene, CID151094, 1,2-Dihydrobenz(j)aceanthrylene-3-methanol, Benz(j)aceanthrylene-3-methanol, 1,2-dihydro-

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONZZUTGSANXYMB-UHFFFAOYSA-N

3343-05-3
3-HYDROXYMETHYLCHOLANTHRENE TRANS-11,12-DIHYDRODIOL (1 supplier)
3-HYDROXYMETHYLCHOLANTHRENE TRANS-7,8-DIHYDRODIOL (1 supplier)
3-HYDROXYMETHYLCHOLANTHRENE TRANS-9,10-DIHYDRODIOL (1 supplier)
3-Hydroxymethylcholanthrene-1-one (2 suppliers)177237-83-2
3-Hydroxymethylcholanthrene-2-one (2 suppliers)177327-84-3
3-HYDROXYMETHYLENETANSHINQUINONE (2 suppliers)
3-HYDROXYMETHYLFURAN-N-ETHYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: furan-3-ylmethyl N-ethylcarbamate | CAS Registry Number: 50884-33-8
Synonyms: 3-HFC, MolPort-002-872-379, 3-Hydroxymethylfuran-N-ethylcarbamate, CID170934, ZINC05716120, Carbamic acid, ethyl-, 3-furanylmethyl ester, 5N-708

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQIKFSDWFKFSRT-UHFFFAOYSA-N

50884-33-8
3-HYDROXYMETHYLIMIDAZOLIDIN-4-ONE (1 supplier)
3-HYDROXYMETHYLIMIDAZOLIDIN-4-ONE HCL (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)imidazolidin-4-one;hydrochloride | CAS Registry Number: 1171027-84-1
Synonyms: MFCD09260507, 3-Hydroxymethylimidazolidin-4-one HCl, 3-Hydroxymethylimidazolidin-4-one hydrochloride, H30030

Molecular Formula: C4H9ClN2O2Molecular Weight: 152.578 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPNUAMQFLZYCGN-UHFFFAOYSA-N

1171027-84-1
3-Hydroxymethylindole-1-carboxylic acid tert-butyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(hydroxymethyl)indole-1-carboxylate | CAS Registry Number: 96551-22-3
Synonyms: 1-Boc-3-Hydroxymethylindole, tert-Butyl 3-(hydroxymethyl)-1H-indole-1-carboxylate, 3-HYDROXYMETHYLINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-95585, 3-(Hydroxymethyl)-1H-indole-1-carboxylic acid tert-butyl ester, hydroxymethylindolecarboxylate, SureCN1520892, Tert-butyl 3-(hydroxymethyl)indole-1-carboxylate, CTK5H8778, MolPort-001-760-828, ACT06508, AB1294, ANW-52215, SBB100267, ZINC02563741, AKOS005069607, AG-C-18865, MCULE-3171363917, RP14092, RP28780

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOVPQKQFSDFRFA-UHFFFAOYSA-N

96551-22-3
3-HYDROXYMETHYLPENTANE-1,5-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)pentane-1,5-diol | CAS Registry Number: 998-12-9
Synonyms: EINECS 213-648-6, 3-Hydroxymethylpentane-1,5-diol, CID70458

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WXSRRNYRGPTTNP-UHFFFAOYSA-N

998-12-9
3-hydroxymethylphenylacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 149492-32-0
Synonyms: SCHEMBL1401775, QRKZQQRBRLOCFH-UHFFFAOYSA-N, (3-hydroxymethyl-phenyl)-acetic acid, [3-(hydroxymethyl)phenyl]acetic acid, SC-57343, BENZENEACETIC ACID,3-(HYDROXYMETHYL)-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRKZQQRBRLOCFH-UHFFFAOYSA-N

149492-32-0
3-Hydroxymethylphenylboronic Acid (49 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGTDLKXUWVKLQX-UHFFFAOYSA-N

87199-15-3
3-Hydroxymethylphenylboronic Acid, Pinacol Ester (18 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 443776-76-9
Synonyms: 3-(Hydroxymethyl)phenylboronic acid pinacol ester, 3-Hydroxymethylphenylboronic acid pinacol ester, (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, [3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, SureCN1284463, AMTB056, CTK8B4107, MolPort-001-757-852, ANW-43906, AKOS015949585, OR11503, RP07684, AK-85431, BD236258, KB-32208, FT-0685470, B-3204, 3-Hydroxymethylphenylboronic acid, pinacol ester,, 3-(Hydroxymethyl)benzeneboronic acid, pinacol ester, [3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

Molecular Formula: C13H19BO3Molecular Weight: 234.099160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEWWJJQAFTXUIS-UHFFFAOYSA-N

443776-76-9
3-HYDROXYMETHYLPHENYTOIN N,N-DIMETHYLGLYCINE ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl 2-(dimethylamino)acetate; methanesulfonic acid | CAS Registry Number: 71919-15-8
Synonyms: Hdh odge, CID155683, 3-Hydroxymethylphenytoin N,N-dimethylglycine ester

Molecular Formula: C21H25N3O7SMolecular Weight: 463.504100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCWCKDBGASXITB-UHFFFAOYSA-N

71919-15-8
3-Hydroxymethylpyridazine (21 suppliers)
Compound Structure IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

37444-46-5
3-HYDROXYMETHYLPYRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: pyridin-3-ylmethanol hydrochloride | CAS Registry Number: 52761-08-7
Synonyms: 3-Pyridinemethanol, hydrochloride, 3-Hydroxymethylpyridinium chloride, EINECS 258-156-2, CID6452724

Molecular Formula: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPNQTQDUQIZJOW-UHFFFAOYSA-N

52761-08-7
3-HYDROXYMETHYLPYRIDINIUMHYDROGEN-L(+)-TARTARIC ACID SALT (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; pyridin-3-ylmethanol | CAS Registry Number: 6164-87-0
Synonyms: Danaden, Radecol, Ronicol, Niacol, Ronicol retard, Ronicol tartrate, Ronicol timespan, Roniacol tartrate, Roniocol tartrate, Zuganol-R, Nicotinyl tartrate, Nicotinyl alcohol tartrate, Nicotinic alcohol tartrate, 3-Pyridylmethanol tartrate, 3-Pyridylcarbinol bitartrate, Nicotinyl alcohol d-tartrate, Pyridyl-3-carbinol tartrate, 3-Pyridinemethanol, tartrate, beta-Pyridylcarbinol tartrate, beta-Pyridyl carbinol tartrate

Molecular Formula: C10H13NO7Molecular Weight: 259.212720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NPORIZAYKBQYLF-LREBCSMRSA-N

6164-87-0
3-Hydroxymethylpyrrolidine Or Pyrrolidin-3-Ylmethanol (0 suppliers)
3-Hydroxymethylquinuclidine (14 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanol | CAS Registry Number: 5176-22-7
Synonyms: 3-HYDROXYMETHYLQUINUCLIDINE, SBB014319, quinuclidin-3-ylmethan-1-ol, ACMC-20lcal, 1-Azabicyclo[2.2.2]octane-3-methanol, (S)-, Quinuclidin-3-ylmethanol, SureCN415807, CTK4J4786, MolPort-002-747-005, 88644-21-7, STK661567, AKOS005528851, 1-azabicyclo[2.2.2]oct-3-ylmethanol, AG-F-75504, AK146175, ST097948, KB-183016, FT-0615849, 1-Azabicyclo[2.2.2]oct-3-ylmethanol hydrochloride

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAWHSHTXVVCLZ-UHFFFAOYSA-N

5176-22-7
3-HYDROXYMEXILETINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminopropoxy)-2,4-dimethylphenol | CAS Registry Number: 129417-37-4
Synonyms: 3-Hydroxymexiletine, meta-Hydroxymexiletine, CID3035569, 1-(2,6-Dimethyl-3-hydroxyphenoxy)-2-aminopropane, 3(or 4)-(2-Aminopropoxy)-2,4(or 3,5)-dimethylphenol, Phenol, 3(or 4)-(2-aminopropoxy)-2,4(or 3,5)-dimethyl-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBHCZYGJQAXJSW-UHFFFAOYSA-N

129417-37-4
3-HYDROXYMOLLUGIN (2 suppliers)
3-Hydroxymorindone (8 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 80368-74-7
Synonyms: 1,3,5,6-Tetrahydroxy-2-methylanthracene-9,10-dione, 3-hydroxymorindone, SCHEMBL17867452

Molecular Formula: C15H10O6Molecular Weight: 286.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JCZGUFVZKUDRMM-UHFFFAOYSA-N

80368-74-7
3-HYDROXYMUGINEIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-dihydroxy-4-oxobutyl]amino]-2,4-dihydroxy-4-oxobutyl]-3-hydroxyazetidine-2-carboxylic acid | CAS Registry Number: 74235-23-7
Synonyms: 3-Hydroxymugineic acid, 3-HMA, CHEBI:38158, CID194573, 1-Azetidinebutanoic acid, 2-carboxy-alpha-((3-carboxy-3-hydroxypropyl)amino)-beta,3-dihydroxy-, (2S-(1(alphar*(R*),betar*),2alpha,3alpha))-, 4-[(2S,3R)-2-carboxy-3-hydroxyazetidin-1-yl]-N-[(3S)-3-carboxy-3-hydroxypropyl]-L-allothreonine

Molecular Formula: C12H20N2O9Molecular Weight: 336.295200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QPIOQLJXMZWNFJ-PQFOHKHZSA-N

74235-23-7
3-hydroxynaphthalen-1-yl trifluoromethanesulfonate (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxynaphthalen-1-yl) trifluoromethanesulfonate | CAS Registry Number: 910819-09-9
Synonyms: SCHEMBL2656359, DB-088452, CS-0159047, (3-hydroxynaphthalen-1-yl) trifluoromethanesulfonate

Molecular Formula: C11H7F3O4SMolecular Weight: 292.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XNZXJSIHVXVHCR-UHFFFAOYSA-N

910819-09-9
3-Hydroxynaphthalene-1-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-1-carbonitrile | CAS Registry Number: 91059-46-0
Synonyms: 1-Naphthalenecarbonitrile, 3-hydroxy-, ACMC-20ltvr, SureCN8913792, CTK3G5463

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKOGGJDYHCNTIY-UHFFFAOYSA-N

91059-46-0
3-Hydroxynaphthalene-1-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-1-carbaldehyde | CAS Registry Number: 91136-43-5
Synonyms: AGN-PC-00LKAI, 3-hydroxynaphthalene-1-carbaldehyde

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLCQXZXTFCITAJ-UHFFFAOYSA-N

91136-43-5
3-HYDROXYNAPHTHALENE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: osmium(4+) | CAS Registry Number: 22542-05-8
Synonyms: osmium(4+), Osmium(IV), Osmium (IV) ion, osmium(+4) cation, Osmium, ion(4+), AC1LAOK0, AC1Q22WV, CHEBI:49789, CTK4E9693, Os(4+), AR-1K9263

Molecular Formula: Os+4Molecular Weight: 190.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQURWADGXKZUIH-UHFFFAOYSA-N

22542-05-8
3-hydroxynaphthalene-1-sulfonic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 858186-67-1
Synonyms: 3-hydroxynaphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-, 3-Hydroxynaphthalenesulphonic acid, AC1L2ZWI, AC1Q6WUR, SCHEMBL669147, CTK2F4116, ZINC5935114, EINECS 228-756-9, 3-hydroxy-1-naphthalenesulfonic acid, AR-1F3750, 1-Naphthalenesulfonicacid, 3-hydroxy-, AKOS022506556

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZMZJYAMZGWBLB-UHFFFAOYSA-N

858186-67-1
3-HYDROXYNAPHTHALENE-2,6-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxynaphthalene-1,6-disulfonic acid | CAS Registry Number: 6361-38-2
Synonyms: CID80705, EINECS 228-835-8, 3-Hydroxynaphthalene-2,6-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YOCANESYZHRYBP-UHFFFAOYSA-N

6361-38-2
3-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 3-hydroxy-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 15883-57-5
Synonyms: 148-75-4 (Parent), CID85166, EINECS 240-020-9, 3-Hydroxynaphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C10H7NaO7S2Molecular Weight: 326.278150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIDQFDQPFRGEAF-UHFFFAOYSA-M

15883-57-5
3-Hydroxynaphthalene-2,7-Disulphonic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 148-75-4
Synonyms: EINECS 205-724-2, CID8674, NSC5872, 2-NAPHTHOL-3,6-DISULFONIC ACID, AIDS018328, AIDS-018328, 135-51-3 (di-hydrochloride salt), 3-Hydroxynaphthalene-2,7-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-, LS-164842, 15883-57-5 (unspecified hydrochloride salt)

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-N

148-75-4
3-Hydroxynaphthalene-2-boronic acid (12 suppliers)
Compound Structure IUPAC Name: (3-hydroxynaphthalen-2-yl)boronic acid | CAS Registry Number: 849404-37-1
Synonyms: 3-HYDROXYNAPHTHALENE-2-BORONIC ACID, (3-Hydroxynaphthalen-2-yl)boronic acid, BD231599, ACMC-209pz0, SureCN4202551, CTK8B2438, MolPort-015-142-959, ANW-37930, AKOS015893244, AK-94733, KB-207370, A-3448, I04-2978

Molecular Formula: C10H9BO3Molecular Weight: 187.987660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PREHQRCCCIFBPF-UHFFFAOYSA-N

849404-37-1
3-Hydroxynaphthalene-2-boronic acid pinacol ester (7 suppliers)
Compound Structure IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol | CAS Registry Number: 1437769-83-9
Synonyms: MolPort-019-877-865, A-2768, B-9482

Molecular Formula: C16H19BO3Molecular Weight: 270.131260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABMLEYBIIGSGCL-UHFFFAOYSA-N

1437769-83-9
3-HYDROXYNAPHTHALENE-2-CARBALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 581-71-5
Synonyms: 3-Hydroxy-2-naphthaldehyde, MolPort-001-789-239, NSC240729, CID315482, EC-000.1489

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCUNDLUTTXSPFM-UHFFFAOYSA-N

581-71-5
3-hydroxynaphtho[1,2-b]thiophene-2-carboxylic acid methyl ester (0 suppliers)881033-92-7
3-Hydroxynaphtho[3,2,1-kl]xanthene-7,9-dione (1 supplier)
Compound Structure Synonyms: C.I.45500

Molecular Formula: C20H10O4Molecular Weight: 314.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVQYGRAAKPGHBU-UHFFFAOYSA-N

6837-65-6
3-HYDROXYNONACHLORODIPHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 42255-14-1
Synonyms: Isopredioxin, 3-Hydroxynonachlorodiphenyl ether, 3-Hydroxy-nonachlorodiphenyl ether, CID39167, BRN 2313236, LS-105131, 2,3,4,6-Tetrachloro-5-(pentachlorophenoxy)phenol, 2,3,4,5,6,2',3',4',6'-Nonachlorodiphenyl ether, Phenol, 2,3,4,6-tetrachloro-5-(pentachlorophenoxy)-

Molecular Formula: C12HCl9O2Molecular Weight: 496.212140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFTSIDLUOSZZIW-UHFFFAOYSA-N

42255-14-1
3-HYDROXYNONADECANENITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxynonadecanenitrile | CAS Registry Number: 30683-76-2
Synonyms: 3-Hydroxynonadecanenitrile, EINECS 250-291-5, CID121787

Molecular Formula: C19H37NOMolecular Weight: 295.503180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBFDJZWOPGMA-UHFFFAOYSA-N

30683-76-2
3-hydroxynonadecanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxynonadecanoic acid | CAS Registry Number: 40165-90-0
Synonyms: AGN-PC-0JNGI1, AC1L49FN, Nonadecanoic acid, 3-hydroxy-, SCHEMBL7080958

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYZYVLSDRXBVBS-UHFFFAOYSA-N

40165-90-0
3-HYDROXYNONANAL (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxynonanal | CAS Registry Number: 22418-62-8
Synonyms: 3-Hydroxynonanal, Nonanal, 3-hydroxy-, CID193586

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIUBRDMWRLCLRG-UHFFFAOYSA-N

22418-62-8
3-Hydroxynonanoic acid (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxynonanoic acid | CAS Registry Number: 40165-87-5
Synonyms: 3-HYDROXYNONANOIC ACID, 33796-87-1, 3-oxidanylnonanoic acid, |A-Hydroxynonanoic Acid, 3-hydroxy-nonanoic acid, AC1L1W2X, (+)-3-hydroxy pelargonic acid, (+/-)-3-Hydroxynonanoic Acid, CTK1C5887, LMFA01050025, AKOS011680661, AG-F-42168, FT-0639616, A824951

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBUXARJOYUQNTC-UHFFFAOYSA-N

40165-87-5
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