3-HYDROXYANDROSTAN-17-ONE,3-HYDROXYANDROSTANE-6,17-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166201 to 166250 of 213820 results Page:

3320 3321 3322 3323 3324 [3325] 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

3-HYDROXYANDROSTAN-17-ONE (2 suppliers)

IUPAC Name: [4-(2-hydroxyethoxy)phenyl]arsonic acid | CAS Registry Number: 5430-34-2
Synonyms: [4-(2-hydroxyethoxy)phenyl]arsonic acid, NSC13775, AC1L5DNB, AC1Q5A6L, ANTINEOPLASTIC-13775, CTK5A0419, KST-1A6719, AR-1A8968, NSC-13775, AG-K-82228, Arsonic acid,[4-(2-hydroxyethoxy)phenyl]- (9CI), Benzenearsonicacid, p-b-hydroxyethoxy- (3CI); NSC 13775

Molecular Formula:	C₈H₁₁AsO₅	Molecular Weight:	262.091540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKBZNZOIWFWGCS-UHFFFAOYSA-N

5430-34-2

3-HYDROXYANDROSTANE-6,17-DIONE (1 supplier)

3-HYDROXYANDROSTANE-7,17-DIONE (2 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 39201-24-6
Synonyms: 3-Hydroxyandrostane-7,17-dione, CID193786, 3alpha-Hydroxy-5beta-androstane-7,17-dione, C15332, Androstane-7,17-dione, 3-hydroxy-, (3alpha,5beta)-

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONVVZSHYQMOXLN-HAYXEUKTSA-N

39201-24-6

3-HYDROXYANIRACETAM (3 suppliers)

IUPAC Name: (3R)-3-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 78340-51-9
Synonyms: 3-Hydroxyaniracetam, CID174127, LS-138847, (R)-1-(p-Methoxybenzoyl)-3-hydroxy-2-pyrrolidinone, (R)-3-Hydroxy-1-(4-methoxybenzoyl)-2-pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-(4-methoxybenzoyl)-, (R)-

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUSPUYXHFZBBBB-SNVBAGLBSA-N

78340-51-9

3-HYDROXYANTHRACENE-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 3-hydroxyanthracene-2-carboxylic acid | CAS Registry Number: 6295-44-9
Synonyms: 2-Anthroic acid, 3-hydroxy-, NSC11853, CID80524, EINECS 228-564-5, 2-Anthracenecarboxylic acid, 3-hydroxy-, 3-Hydroxyanthracene-2-carboxylic acid, AI3-18149

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHQKCVOZVPSTAF-UHFFFAOYSA-N

6295-44-9

3-Hydroxyanthranilic acid (6 suppliers)

589-64-5

3-HYDROXYANTHRANILIC ACID HYDROCHLORIDE (11 suppliers)

IUPAC Name: 2-amino-3-hydroxybenzoic acid hydrochloride | CAS Registry Number: 4920-81-4
Synonyms: 3-Hydroxyanthranilic acid HCl, 3-Hydroxyanthranilic acid hydrochloride, EINECS 225-550-0, CID5743254, 2-Amino-3-hydroxybenzoic Acid Hydrochloride, H0495

Molecular Formula:	C₇H₈ClNO₃	Molecular Weight:	189.596320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WORPVBBWRKRSHQ-UHFFFAOYSA-N

4920-81-4

3-HYDROXYANTHRANILIC ACID METHYL ESTER (15 suppliers)

IUPAC Name: methyl 2-amino-3-hydroxybenzoate | CAS Registry Number: 17672-21-8
Synonyms: Methyl 3-hydroxyanthranilate, Methyl 2-amino-3-hydroxybenzoate, BRN 2830430, CID205248, Anthranilic acid, 3-hydroxy-, methyl ester, LS-20533, benzoic acid, 2-amino-3-hydroxy-, methyl ester, 4-14-00-02072 (Beilstein Handbook Reference), Benzoic acid, 2-amino-3-hydroxy-, methyl ester (9CI), InChI=1/C8H9NO3/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4,10H,9H2,1H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDIJXOCHGFQHCT-UHFFFAOYSA-N

17672-21-8

3-Hydroxyanthranilic Acid-d3 (5 suppliers)

1794970-56-1

3-HYDROXYASPARAGINE (3 suppliers)

IUPAC Name: (2S)-2,4-diamino-3-hydroxy-4-oxobutanoic acid | CAS Registry Number: 16712-79-1
Synonyms: 3-Hydroxyasparagine, beta-Hydroxyasparagine, CID152191, DL-Asparagine, 3-hydroxy-, threo-, DB04527, (2S)-2,4-diamino-3-hydroxy-4-oxobutanoic acid

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VQTLPSCRBFYDNX-PIKHSQJKSA-N

16712-79-1

3-HYDROXYASPARTIC ACID (13 suppliers)

IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 71653-06-0
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, 2-Amino-3-hydroxysuccinic Acid

Molecular Formula:	C₄H₇NO₅	Molecular Weight:	149.102080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

71653-06-0

3-Hydroxyazepan-2-one (1 supplier)

42778-38-1

3-hydroxyazetidin-2-one (5 suppliers)

IUPAC Name: 3-hydroxyazetidin-2-one | CAS Registry Number: 58521-62-3
Synonyms: 3-hydroxy-2-azetidinone, 3-Hydroxyazetidine-2-one, AKOS006358140, NE55899

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYBSZKOGUBQJEE-UHFFFAOYSA-N

58521-62-3

3-hydroxyazetidine (14 suppliers)

IUPAC Name: azetidin-3-ol | CAS Registry Number: 45347-82-8
Synonyms: Azetidin-3-ol, 3-Azetidinol, 3-Azetidinol;, PubChem10157, AC1LTT8X, SureCN48555, Ambcb4002252, CTK1D5648, MolPort-001-794-113, AC-092, ANW-48180, BBL023120, RW3931, STL356019, AKOS009171357, AG-F-57727, MCULE-7913518128, QC-3268, RP18322, AK-39146

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-N

45347-82-8

3-Hydroxyazetidine hydrochloride (47 suppliers)

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

18621-18-6

3-Hydroxyazetidine-1-carbonitrile (3 suppliers)

IUPAC Name: 3-hydroxyazetidine-1-carbonitrile | CAS Registry Number: 367906-68-1
Synonyms: 3-hydroxyazetidine-1-carbonitrile

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIAULTBEPNVQAG-UHFFFAOYSA-N

367906-68-1

3-Hydroxyazetidine-1-carboxamide (3 suppliers)

IUPAC Name: 3-hydroxyazetidine-1-carboxamide | CAS Registry Number: 429668-21-3
Synonyms: 1-carbamoyl-3-hydroxyazetidine, 3-hydroxyazetidine-1-carboxamide, SCHEMBL2306353, AKOS012406646

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUXPHGONOMGJLV-UHFFFAOYSA-N

429668-21-3

3-hydroxyazetidine-1-carboximidamide (1 supplier)

IUPAC Name: 3-hydroxyazetidine-1-carboximidamide | CAS Registry Number: 1855830-22-6
Synonyms: AKOS026709282, ZINC306670076, F1907-4834

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCFLVJWGGSKJRF-UHFFFAOYSA-N

1855830-22-6

3-Hydroxyazetidine-1-sulfonyl chloride (2 suppliers)

679433-09-1

3-Hydroxyazetidine-3-carbonitrile (1 supplier)

1527935-38-1

3-hydroxyazetidine-3-carbonitrile hydrochloride (2 suppliers)

IUPAC Name: 3-hydroxyazetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1785077-92-0
Synonyms: AKOS024124429

Molecular Formula:	C₄H₇ClN₂O	Molecular Weight:	134.563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVVQWMBBODTPBF-UHFFFAOYSA-N

1785077-92-0

3-Hydroxyazetidine-3-carboxamide (1 supplier)

IUPAC Name: 3-hydroxyazetidine-3-carboxamide | CAS Registry Number: 1212057-49-2
Synonyms: 3-hydroxyazetidine-3-carboxamide, SCHEMBL3115895, ZINC140060494

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZWGHYSWPAKPQY-UHFFFAOYSA-N

1212057-49-2

3-Hydroxyazetidine-3-carboxamide; trifluoroacetic acid (2 suppliers)

IUPAC Name: 3-hydroxyazetidine-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2044797-06-8
Synonyms: 3-hydroxyazetidine-3-carboxamide; trifluoroacetic acid, AKOS033980348, 3-hydroxyazetidine-3-carboxamide, trifluoroacetic acid, Z2687203960

Molecular Formula:	C₆H₉F₃N₂O₄	Molecular Weight:	230.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UBQYVLKCPPPLGV-UHFFFAOYSA-N

2044797-06-8

3-hydroxyazetidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-hydroxyazetidine-3-carboxylic acid | CAS Registry Number: 70807-37-3
Synonyms: SCHEMBL1668813, CQFLYEKKMHZALH-UHFFFAOYSA-N, ZINC95532446, AKOS006375713, AK205782

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.104 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CQFLYEKKMHZALH-UHFFFAOYSA-N

70807-37-3

3-hydroxyazetidine-3-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 3-hydroxyazetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 70767-62-3
Synonyms: SCHEMBL1488612, KIBQOYYZGHZVFQ-UHFFFAOYSA-N, MolPort-042-683-897, Z2630949328

Molecular Formula:	C₄H₈ClNO₃	Molecular Weight:	153.562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KIBQOYYZGHZVFQ-UHFFFAOYSA-N

70767-62-3

3-Hydroxyazetidine-Cyclohexanol (1 supplier)

1553176-51-4

3-Hydroxyazobenzene (3 suppliers)

IUPAC Name: 3-phenyldiazenylphenol | CAS Registry Number: 2437-11-8
Synonyms: 3-(Phenylazo)phenol, (3-hydroxyphenyl)phenyldiazene, SCHEMBL1405472, CTK8H7846, ZINC76495261, AKOS015997106, ZINC100854694, ZINC250534246

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJDKCHBQWVTFBN-UHFFFAOYSA-N

2437-11-8

3-Hydroxybakuchiol (7 suppliers)

IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]benzene-1,2-diol | CAS Registry Number: 178765-54-3
Synonyms: MolPort-039-142-037, 9495AF, ZINC38956224, 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadienyl]benzene-1,2-diol

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHKCOGVKHHAUBK-NCUBBLFSSA-N

178765-54-3

3-Hydroxybenzaldehyde (49 suppliers)

IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

100-83-4

3-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE (6 suppliers)

IUPAC Name: 3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenol | CAS Registry Number: 1160-77-6
Synonyms: 3-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone, T6643840, Benzaldehyde, m-hydroxy-, (2,4-dinitrophenyl)hydrazone, AKOS003408931, AK-56126, PB-05638460, 3-((2-(2,4-Dinitrophenyl)hydrazono)methyl)phenol, I14-33459, Benzaldehyde, 3-hydroxy-, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NFICGVFXASYDJR-RIYZIHGNSA-N

1160-77-6

3-HYDROXYBENZALDEHYDE AZINE (9 suppliers)

IUPAC Name: 3-[(E)-[(E)-(3-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol | CAS Registry Number: 18428-76-7
Synonyms: 3-Hydroxybenzaldehyde azine, AC1OC7A2, Ambcb5194913, ARONIS27161, Benzaldehyde, m-hydroxy-, azine, MolPort-002-135-506, STL257121, AKOS015995702, Benzaldehyde, 3-hydroxy-, [(hydroxyphenyl)methylene]hydrazone, 3,3'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]diphenol, 3-[(1E,3E)-2,3-Diaza-4-(3-hydroxyphenyl)buta-1,3-dienyl]phenol, 3-[(E)-[(E)-(3-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNYGIOAXUUJHOC-KAVGSWPWSA-N

18428-76-7

3-Hydroxybenzaldehyde N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiosemicarbazone (0 suppliers)

3-Hydroxybenzaldehyde oxime (6 suppliers)

3-HYDROXYBENZALDEHYDE THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(3-hydroxyphenyl)methylideneamino]thiourea | CAS Registry Number: 7420-37-3
Synonyms: 3-hydroxybenzaldehyde thiosemicarbazone, AC1LFXZ2, CTK2H0459, AG-B-97229, MCULE-6717723633, KB-96235, [(3-hydroxyphenyl)methylideneamino]thiourea, Hydrazinecarbothioamide, 2-[(3-hydroxyphenyl)methylene]-

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.241560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUKYJMFNAHUPKE-UHFFFAOYSA-N

7420-37-3

3-Hydroxybenzamide (16 suppliers)

IUPAC Name: 3-hydroxybenzamide | CAS Registry Number: 618-49-5
Synonyms: 3-hydroxybenzamide, benzamide, 3-hydroxy-, Oprea1_435073, NSC379289, 3-HYDROXY-BENZOIC ACID,AMIDE, CID342403, InChI=1/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10

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

InChIKey: NGMMGKYJUWYIIG-UHFFFAOYSA-N

618-49-5

3-hydroxybenzamidine (0 suppliers)

3-HYDROXYBENZAMIDINE HCL (10 suppliers)

IUPAC Name: 3-hydroxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 63502-89-6
Synonyms: 3-hydroxybenzamidine hydrochloride, SureCN3909792, hydroxybenzamidinehydrochloride, AGN-PC-01MB06, CTK8E4470, MolPort-009-194-754, SBB088719, 3-hydroxybenzenecarboxamidine, chloride, AKOS005073841, AB55570, MCULE-5386143389, RP10578, SS-3847, 3-hydroxybenzenecarboximidamide hydrochloride, 3-hydroxybenzenecarboximidamide;hydrochloride, FT-0681834, EN300-80248, AMINO(3-HYDROXYPHENYL)METHANIMINIUM CHLORIDE, I01-13885, 3-HYDROXYBENZENE-1-CARBOXIMIDAMIDE HYDROCHLORIDE

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WAGGXXBNIACBLQ-UHFFFAOYSA-N

63502-89-6

3-HYDROXYBENZAMIDOXIME, 97% (1 supplier)

3-Hydroxybenzanilide (15 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 27559-45-1
Synonyms: N-(3-Hydroxyphenyl)benzamide, m-Hydroxybenzanilide, 3743-28-0, Benzamide, N-(3-hydroxyphenyl)-, SMR000069943, AC1LHDC3, AC1Q78LJ, SureCN2385408, Oprea1_289409, MLS000061613, AC1Q790W, CTK1C2960, MolPort-000-156-303, HMS2440N21, STK041104, ZINC00362991, AKOS002984963, AG-E-87912, MCULE-4872062798, SDCCGMLS-0007895.P002

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYNOBHNBCHZOHG-UHFFFAOYSA-N

27559-45-1

3-Hydroxybenzanthrone (0 suppliers)

3-HYDROXYBENZENEACETAMIDE 99+% (1 supplier)

3-HYDROXYBENZENEBORONIC ACID (6 suppliers)

97199-18-6

3-Hydroxybenzhydrazide (14 suppliers)

IUPAC Name: 3-hydroxybenzohydrazide | CAS Registry Number: 5818-06-4
Synonyms: m-Hydroxybenzhydrazide, m-Hydroxybenzohydrazide, 3-Hydroxybenzohydrazide, 3-Hydroxybenzoic hydrazide, Oprea1_488404, MLS000417077, 468010_ALDRICH, ALBB-001057, CID79889, EINECS 227-389-1, SBB000110, ZINC00031292, SMR000241897

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

InChIKey: OACGSLLKFCMXSX-UHFFFAOYSA-N

5818-06-4

3-Hydroxybenzidine (1 supplier)

IUPAC Name: 2-amino-5-(4-aminophenyl)phenol | CAS Registry Number: 3366-54-9
Synonyms: AGN-PC-03RZD8, SCHEMBL564452, CTK8I2698, 2-amino-5-(4-aminophenyl)phenol

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSXIQWQKAJYFAL-UHFFFAOYSA-N

3366-54-9

3-Hydroxybenzimidamide (6 suppliers)

IUPAC Name: 3-hydroxybenzenecarboximidamide | CAS Registry Number: 24722-35-8
Synonyms: 3-hydroxybenzenecarboximidamide, 3-HYDROXYBENZAMIDINE, AC1MHJ22, SureCN7359286, CTK0J4645, Benzenecarboximidamide, 3-hydroxy-, AKOS009112524, MCULE-8437940685, AK137708, KB-236322

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KXVXWFZZYKNVJS-UHFFFAOYSA-N

24722-35-8

3-hydroxybenzisoxazole (2 suppliers)

IUPAC Name: 7-iodo-4,5-dimethoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 913392-62-8
Synonyms: AGN-PC-0HYU9A, SCHEMBL3044760, SNZXTNIVBFCNRG-UHFFFAOYSA-N, 4,5-dimethoxy-7-iodoisoindolinone, KB-265408, 7-iodo-4,5-dimethoxy-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-4,5-dimethoxy-

Molecular Formula:	C₁₀H₁₀INO₃	Molecular Weight:	319.095770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNZXTNIVBFCNRG-UHFFFAOYSA-N

913392-62-8

3-HYDROXYBENZO[A]ANTHRACENE (8 suppliers)

IUPAC Name: benzo[a]anthracen-3-ol | CAS Registry Number: 4834-35-9
Synonyms: 3-OH-Baa, Benz(a)anthracen-3-ol, 3-Hydroxybenz(a)anthracene, CID115265

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRRWKFVZIOCJBS-UHFFFAOYSA-N

4834-35-9

3-hydroxybenzo[a]anthracene-7,12-dione (1 supplier)

IUPAC Name: 3-hydroxybenzo[a]anthracene-7,12-dione | CAS Registry Number: 60549-33-9
Synonyms: 3-Hydroxybenz(a)anthracene-7,12-dione, AC1O58J4, SCHEMBL9096954, Benz(a)anthracene-7,12-dione, 3-hydroxy-

Molecular Formula:	C₁₈H₁₀O₃	Molecular Weight:	274.270200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYAXDQDQOBSMEG-UHFFFAOYSA-N

60549-33-9

3-HYDROXYBENZO[A]PYRENE (9 suppliers)

IUPAC Name: benzo[a]pyren-3-ol | CAS Registry Number: 13345-21-6
Synonyms: BP-3-Hydroxy, 3-Hydroxybenzo(a)pyrene, 3-Hydroxybenzo[a]pyrene, BENZO(a)PYREN-3-OL, Benzo[def]chrysen-3-ol, 8-Hydroxy-3,4-benzpyrene, 3-Hydroxy benzo[a]pyrene, 3-OH-BaP, Benzo(a)pyrene, 3-hydroxy-, CCRIS 1071, 3-OH-BP, BIDD:ER0040, CHEBI:103280, CID25890, BRN 2333868, 3-hydroxybenzo(a)pyrene, 3H-labeled, LS-40099, C14461, 4-06-00-05133 (Beilstein Handbook Reference), C021338

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUUWWRWIAEPDB-UHFFFAOYSA-N

13345-21-6

3-Hydroxybenzo[B]Naphtho[2,3-D]Furan-6,11-Dione (9 suppliers)

IUPAC Name: 3-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione | CAS Registry Number: 97620-82-1
Synonyms: CHEBI:318113, MolPort-000-003-947, ZINC01433193, CID1512583, MS-1308, 3-Hydroxy-benzo[b]naphtho[2,3-d]furan-6,11-dione

Molecular Formula:	C₁₆H₈O₄	Molecular Weight:	264.232320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRJFVPJRQFLPOZ-UHFFFAOYSA-N

97620-82-1

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