2-HYDROXYBENZOATE SODIUM POLYMER WITH FORMALDEHYDE,2-hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

300951 to 301000 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-HYDROXYBENZOATE SODIUM POLYMER WITH FORMALDEHYDE (1 supplier)

53360-51-3

2-hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate (3 suppliers)

IUPAC Name: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | CAS Registry Number: 5333-75-5
Synonyms: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate

Molecular Formula:	C₃₁H₄₂N₂O₁₂S	Molecular Weight:	666.736380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: AWDLUSYVMFSMPH-XOQKSPJVSA-N

5333-75-5

2-HYDROXYBENZOFURANE (1 supplier)

56-77-1

2-hydroxybenzohydrazide (6 suppliers)

936-07-2

2-hydroxybenzoic acid (3 suppliers)

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 33148-23-1
Synonyms: 14C-Salicylic acid, Salicylic-1-14C acid, AC1L35L2

Molecular Formula:	C₇H₆O₃	Molecular Weight:	140.114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-RHRFEJLCSA-N

33148-23-1

2-Hydroxybenzoic acid 2,3-dihydroxypropyl ester (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-hydroxybenzoate | CAS Registry Number: 6170-45-2
Synonyms: 2,3-dihydroxypropyl salicylate, 2,3-dihydroxypropyl 2-hydroxybenzoate, AC1MZK4T, Oprea1_387482, AGN-PC-0JY657, SCHEMBL446204, STOCK1N-02869, MolPort-002-509-137, SBB072603, AKOS003348929, AKOS017259394, MCULE-8918044923, 2-Hydroxybenzoicacid2,3-dihydroxypropylester, R4111, ST45028572, Benzoic acid, 2-hydroxy-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGFSIPREEZAEMY-UHFFFAOYSA-N

6170-45-2

2-Hydroxybenzoic Acid 4-(Acetylamino)Phenyl Ester (7 suppliers)

IUPAC Name: (4-acetamidophenyl) 2-hydroxybenzoate | CAS Registry Number: 118-57-0
Synonyms: acetaminosalol, Phenetsal, Salophen, Acetaminosalolum, Spectrum_000157, Acetaminosalolo [DCIT], Spectrum2_001431, Spectrum3_000936, Spectrum4_001035, Spectrum5_001149, Acetaminosalol [DCF:INN], 4-Acetylaminophenyl salicylat, KBioGR_001589, KBioSS_000637, Acetaminosalolum [INN-Latin], DivK1c_000629, SPECTRUM1501170, SPBio_001562, 4-Hydroxyacetanilide salicylate, 4'-Hydroxyacetanilide salicylate

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWIIVLKQFJBFPW-UHFFFAOYSA-N

118-57-0

2-Hydroxybenzoic Acid 4-(Chloromethyl)phenyl Ester (1 supplier)

1329809-24-6

2-HYDROXYBENZOIC ACID Î’-D-GLUCOPYRANOSIDE TETRAACETATE (0 suppliers)

2-HYDROXYBENZOIC ACID- 1,3,5,7-TETRAAZATRICYCLO[3.3.1.13,7]DECANE(1:1) (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5-octylphenyl]methylamino]phenyl]sulfonylanilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6317-86-8
Synonyms: 32-[2-({[4-({4-[(32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)amino]phenyl}sulfonyl)phenyl]amino}methyl)-4-octylphenoxy]-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol, NSC15825, AC1L5EEF, AC1Q6UHJ, CTK5B7952, AR-1F1470, NSC-15825, AG-K-81370, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[[4-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]phenyl]sulfonylphenyl]amino]methyl]-4-octyl-phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[4-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-5-octylphenyl]methylamino]phenyl]sulfonylanilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₇₁H₁₂₂N₂O₂₅S	Molecular Weight:	1435.791780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	27

InChIKey: SPCSJIFSCNMRIZ-UHFFFAOYSA-N

6317-86-8

2-HYDROXYBENZOIC ACID- 1-(2,6-DIMETHYLMORPHOLIN-4-YL)-3-{PYRIDIN-4-YL[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PROPAN-1-ONE(1:1) (0 suppliers)

IUPAC Name: 1-(2,4-dimethoxy-3-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 25068-97-7
Synonyms: 2,4-Dimethoxy-3-methylamphetamine hydrochloride, 1-(2,4-Dimethoxy-3-methylphenyl)-2-aminopropane, Amphetamine, 2,4-dimethoxy-3-methyl-, hydrochloride, 2,4-Dimethoxy-alpha,3-dimethylphenethylamine hydrochloride, Phenethylamine, 2,4-dimethoxy-alpha,3-dimethyl-, hydrochloride, AC1L3LPM, AC1Q3DIM, 1-(2,4-dimethoxy-3-methylphenyl)propan-2-amine hydrochloride(1:1), LS-103284, 1-(2,4-dimethoxy-3-methylphenyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZORJUSWVVQOIR-UHFFFAOYSA-N

25068-97-7

2-HYDROXYBENZOIC ACID- 1-(MORPHOLIN-4-YL)-3-{PYRIDIN-4-YL[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PROPAN-1-ONE(1:1) (1 supplier)

IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 25068-96-6
Synonyms: 2,3-Dimethoxyamphetamine hydrochloride, NSC 172189, 1-(2,3-dimethoxyphenyl)propan-2-amine hydrochloride(1:1), Amphetamine, 2,3-dimethoxy-, hydrochloride, 2,3-Dimethoxy-alpha-methylphenethylamine hydrochloride, Phenethylamine, 2,3-dimethoxy-alpha-methyl-, hydrochloride, AC1L3LPG, AC1Q3DIP, KST-1B2320, AR-1B0081, NSC172189, NSC-172189, LS-103303, 1-(2,3-dimethoxyphenyl)propan-2-amine hydrochloride, Phenethylamine,3-dimethoxy-.alpha.-methyl-, hydrochloride, Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-, hydrochloride, Benzeneethanamine,3-dimethoxy-.alpha.-methyl-, hydrochloride, Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNGUYOQHHPRKLZ-UHFFFAOYSA-N

25068-96-6

2-HYDROXYBENZOIC ACID- 1-(PYRIDIN-3-YL)METHANAMINE(1:1) (1 supplier)

IUPAC Name: sodium;2-(2-octadecoxyethoxy)acetate | CAS Registry Number: 38815-90-6
Synonyms: sodium[2-(octadecyloxy)ethoxy]acetate, AC1Q1VVY, alpha-(Carboxymethyl)-omega-(octadecyloxy)poly(oxy-1,2-ethanediyl), sodium salt, 143559-21-1, LP012875, SODIUM 2-[2-(OCTADECYLOXY)ETHOXY]ACETATE, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(octadecyloxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(octadecyloxy)-, sodium salt (1:1), 179267-74-4

Molecular Formula:	C₂₂H₄₃NaO₄	Molecular Weight:	394.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRBSWOWRRUUEOA-UHFFFAOYSA-M

38815-90-6

2-HYDROXYBENZOIC ACID- 3-[(3,5-DICHLOROPHENYL)(PYRIDIN-4-YL)AMINO]-1-(MORPHOLIN-4-YL)PROPAN-1-ONE(1:1) (1 supplier)

Synonyms: (1s,3as,3br,7ar,8as,8bs,8cs,10as)-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,7,7a,8,8a,8b,8c,9,10,10a-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate, NSC75052, AC1L5MTA, AC1Q6OCW, CTK4F4904, KST-1A3140, AR-1A1576, NSC-75052, AG-K-27105

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLOPLYAHWFOTGD-BCJMKXOLSA-N

2506-60-7

2-HYDROXYBENZOIC ACID- 5-(4-CHLOROPHENYL)-6-ETHYLPYRIMIDINE-2,4-DIAMINE(1:1) (1 supplier)

IUPAC Name: 1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[(3R,4R,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]xanthen-9-one | CAS Registry Number: 99759-20-3
Synonyms: Wubangziside C, AC1L2RYJ, AC1Q6E0S, 1,3,7-trihydroxy-4-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-2-[(3r,4r,5s,6s)-3,4,5-trihydroxy-6-methoxytetrahydro-2h-pyran-2-yl]-9h-xanthen-9-one(non-preferred name), CA012642, 1,3,7-Trihydroxyxanthone-2,4-di-D-glucopyranoside, 9H-Xanthen-9-one, 2,4-di-beta-D-glucopyranosyl-1,3,7-trihydroxy-, 1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[(3R,4R,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]xanthen-9-one

Molecular Formula:	C₂₅H₂₈O₁₅	Molecular Weight:	568.484 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: YTMKKGWOVJLDSZ-IJEFIPCUSA-N

99759-20-3

2-HYDROXYBENZOIC ACID- COPPER(1:1) (6 suppliers)

IUPAC Name: 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 39124-19-1
Synonyms: 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione, BRN 1074971, 8-Oxa-1,3-diazaspiro(4.5)decane-2,4-dione, AC1Q6GIM, SureCN2706506, AC1L534M, AC1Q6G67, CTK1C3390, MolPort-009-014-346, AR-1H4836, ZINC03602087, AKOS008137564, AG-K-75622, MCULE-8706177567, MO08431, LS-98851, EN300-67475, 8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJAGHKBPSTXBRB-UHFFFAOYSA-N

39124-19-1

2-HYDROXYBENZOIC ACID-D6 (7 suppliers)

IUPAC Name: deuterio-(2,3,4,5-tetradeuterio-6-deuteriooxyphenyl)methanone | CAS Registry Number: 285979-87-5
Synonyms: [2H6]-Salicylic acid

Molecular Formula:	C₇H₆O₂	Molecular Weight:	128.158311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-QNKSCLMFSA-N

285979-87-5

2-hydroxybenzoic acid; (2S)-2-methylamino-1-phenyl-propan-1-ol (3 suppliers)

IUPAC Name: 2-hydroxybenzoic acid;2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 164290-93-1
Synonyms: 2-hydroxybenzoic acid - (2S)-2-(methylamino)-1-phenylpropan-1-ol (1:1)

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XPBWFIUTLFAFKC-UHFFFAOYSA-N

164290-93-1

2-hydroxybenzoic Acid;1-morpholin-4-yl-3-[n-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;1-morpholin-4-yl-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one | CAS Registry Number: 21937-24-6
Synonyms: 2-hydroxybenzoic acid- 1-(morpholin-4-yl)-3-{pyridin-4-yl[3-(trifluoromethyl)phenyl]amino}propan-1-one(1:1), AC1L4PT0, AC1Q5KD2, AGN-PC-0JN45K, CTK4E8004, AR-1E2515, AG-K-40712, LS-93250, 2-hydroxybenzoic acid; 1-morpholin-4-yl-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one, 2-hydroxybenzoic acid;1-morpholin-4-yl-3-[N-pyridin-4-yl-3-(trifluoromethyl)anilino]propan-1-one, Morpholine, 4-(1-oxo-3-(4-pyridinyl(3-(trifluoromethyl)phenyl)amino)propyl)-, mono(2-hydroxybenzoate)

Molecular Formula:	C₂₆H₂₆F₃N₃O₅	Molecular Weight:	517.496950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LFOKZNRQMQUACI-UHFFFAOYSA-N

21937-24-6

2-hydroxybenzoic Acid;1-phenyl-2-(pyridin-2-ylamino)ethanol (2 suppliers)

IUPAC Name: 2-hydroxybenzoic acid;1-phenyl-2-(pyridin-2-ylamino)ethanol | CAS Registry Number: 1235-07-0
Synonyms: Analexin syrup, Phenyramidol salicylate, AGN-PC-0BIPLG, 2-hydroxybenzoic acid;1-phenyl-2-(pyridin-2-ylamino)ethanol

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HICVRAOITHDABM-UHFFFAOYSA-N

1235-07-0

2-hydroxybenzoic Acid;2-(2-hydroxypropoxy)propan-1-ol (2 suppliers)

IUPAC Name: 2-hydroxybenzoic acid;2-(2-hydroxypropoxy)propan-1-ol | CAS Registry Number: 59599-53-0
Synonyms: Dipropylene glycol salicylate, SCHEMBL39482, CTK5B0186, DTXSID40722315, OR291711, 2-Hydroxybenzoic acid--2-(2-hydroxypropoxy)propan-1-ol (1/1)

Molecular Formula:	C₁₃H₂₀O₆	Molecular Weight:	272.297 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LABCWKLLHYSGJX-UHFFFAOYSA-N

59599-53-0

2-hydroxybenzoic Acid;3-methyl-2,4,4a,7,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 7463-38-9
Synonyms: NSC404351, Morphine, salicylate salt, AC1L84GS, DEOXY-MORPHINE, SALICYLATE SALT, NSC-404351

Molecular Formula:	C₂₄H₂₅NO₅	Molecular Weight:	407.459000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QLUZKSCCXKTZPV-UHFFFAOYSA-N

7463-38-9

2-hydroxybenzoic Acid;iron (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;iron | CAS Registry Number: 74449-51-7
Synonyms: SCHEMBL973984, NSC112253, NSC-112253, OR307884, BENZOIC ACID, 2-HYDROXY-, IRON SALT

Molecular Formula:	C₇H₆FeO₃	Molecular Weight:	193.965740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHXGZTHZFMMNCP-UHFFFAOYSA-N

74449-51-7

2-hydroxybenzoic Acid;lead (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;lead | CAS Registry Number: 824-37-3
Synonyms: SCHEMBL394666, NSC112254, NSC-112254

Molecular Formula:	C₇H₆O₃Pb	Molecular Weight:	345.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCJQRSNIZISHRZ-UHFFFAOYSA-N

824-37-3

2-hydroxybenzoic Acid;n-(3-methylphenyl)-n-(3-morpholin-4-ylpropyl)pyridin-4-amine (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;N-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine | CAS Registry Number: 59235-50-6
Synonyms: N-(3-Methylphenyl)-N-4-pyridinyl-4-morpholinepropanamine mono(2-hydroxybenzoate), 4-Morpholinepropanamine, N-(3-methylphenyl)-N-4-pyridinyl-, mono(2-hydroxybenzoate), AC1MICTF, LS-93335, 2-hydroxybenzoic acid; N-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine

Molecular Formula:	C₂₆H₃₁N₃O₄	Molecular Weight:	449.542040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OBGQNYRWOHVVGY-UHFFFAOYSA-N

59235-50-6

2-hydroxybenzoic Acid;n-[(7s)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 8013-62-5
Synonyms: UNII-I59XKK41WY, COLCHICINE SALICYLATED, Colchicine salicylate, I59XKK41WY

Molecular Formula:	C₂₉H₃₁NO₉	Molecular Weight:	537.557740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FJDBYGKCGURUGE-NTISSMGPSA-N

8013-62-5

2-hydroxybenzoic Acid;nickel (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;nickel | CAS Registry Number: 6944-68-9
Synonyms: SCHEMBL394663, Nickel salicylate, Ni(O3C7H5)2, NSC58972, NSC-58972, OR255752, BENZOIC ACID, 2-HYDROXY-, NICKEL SALT

Molecular Formula:	C₇H₆NiO₃	Molecular Weight:	196.814140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDRGBRSCEJJKNP-UHFFFAOYSA-N

6944-68-9

2-hydroxybenzoic Acid;thieno[2,3-c]pyridine (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;thieno[2,3-c]pyridine | CAS Registry Number: 65402-58-6
Synonyms: Thieno(2,3-c)pyridine salicylate, Thieno(2,3-c)pyridine, 2-hydroxybenzoate, AC1MIOOS, LS-152426, 2-hydroxybenzoic acid; thieno[2,3-c]pyridine

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLCQFDFMLIWECE-UHFFFAOYSA-N

65402-58-6

2-hydroxybenzoic Acid;thieno[3,2-c]pyridine (1 supplier)

IUPAC Name: 2-hydroxybenzoic acid;thieno[3,2-c]pyridine | CAS Registry Number: 65402-61-1
Synonyms: Thieno(3,2-c)pyridine salicylate, Thieno(3,2-c)pyridine, 2-hydroxybenzoate, AC1MIOOV, LS-152427, 2-hydroxybenzoic acid; thieno[3,2-c]pyridine

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WQUIHIYURLIXQY-UHFFFAOYSA-N

65402-61-1

2-HYDROXYBENZOIC-3,4,5,6-D4 ACID (8 suppliers)

IUPAC Name: 2,3,4,5-tetradeuterio-6-hydroxybenzoic acid | CAS Registry Number: 78646-17-0
Synonyms: Salicylic Acid-d4, Rutranex-d4, Verrugon-d4, Saligel-d4, Salonil-d4, o-Carboxyphenol-d4, Stri-Dex-d4, Salvona Nanosal-d4, Trans-Ver-Sal-d4, 2-Carboxyphenol-d4, o-Hydroxybenzoic Acid-d4, 2-Hydroxybenzoic Acid-d4, CTK8G3043, 2-Hydroxybenzenecarboxylic Acid-d4, AG-H-15458, FT-0674502

Molecular Formula:	C₇H₆O₃	Molecular Weight:	142.145387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-RHQRLBAQSA-N

78646-17-0

2-HYDROXYBENZOIC-3,4,5,6-D4 ACID> 95% (0 suppliers)

8646-17-0

2-HYDROXYBENZONITRILE-D4 (0 suppliers)

2-Hydroxybenzophenone (6 suppliers)

117-97-7

2-HYDROXYBENZOTRIFLUORIDE (8 suppliers)

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 44-30-4
Synonyms: 2-(Trifluoromethyl)phenol, 444-30-4, 2-Trifluoromethylphenol, 2-Hydroxybenzotrifluoride, o-Trifluoromethylphenol, o-Hydroxybenzotrifluoride, alpha,alpha,alpha-Trifluoro-o-cresol, Phenol, 2-(trifluoromethyl)-, o-(Trifluoromethoxy)phenol, 2-(trifluoromethyl) phenol, ZOQOPXVJANRGJZ-UHFFFAOYSA-N, 2-Hydroxy-alpha,alpha,alpha-trifluorotoluene, ST50406546, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, trifluoromethylphenol, 2-triflouromethylphenol, PubChem10389, 2-triflouromethyl-phenol, 2-trifluoromethyl phenol, 2-trifluoromethyl-phenol

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

44-30-4

2-Hydroxybenzyl Alcohol (16 suppliers)

90-1-7

2-Hydroxybenzyl beta-D-glucopyranoside (5 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol | CAS Registry Number: 7724-09-6
Synonyms: 2-hydroxybenzyl beta-d-glucopyranoside, 2-(beta-D-Glucopyranosyloxymethyl)phenol, 724H096

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VBSPBYNZPRRGSB-UJPOAAIJSA-N

7724-09-6

2-Hydroxybenzylamine (17 suppliers)

IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

932-30-9

2-Hydroxybenzylamine hydrate (2 suppliers)

1134974-97-2

2-HYDROXYBENZYLBENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)phenol | CAS Registry Number: 134-66-7
Synonyms: AGN-PC-001GLN, SureCN6887750, CHEMBL349610, CTK4B9344, 2-(1H-benzimidazol-2-ylmethyl)phenol, AG-D-70851, KB-230933

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLNLWAVOTVONIX-UHFFFAOYSA-N

134-66-7

2-HYDROXYBENZYLBETA-D-GLUCOPYRANOSIDE (1 supplier)

2-Hydroxybenzyldiethanolamine (2 suppliers)

2-hydroxybeyera-1,15-diene-3,12-dione (1 supplier)

Synonyms: NSC157040, AC1L6GF1, AC1Q6OJ1, AR-1E2534, NSC-157040

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPTSUMMYEGOBLJ-UHFFFAOYSA-N

50719-31-8

2-Hydroxybicyclo[3.2.1]octan-8-one (1 supplier)

23104-83-8

2-HYDROXYBICYCLO[3.2.1]OCTANE-6-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 4-hydroxybicyclo[3.2.1]octane-7-carboxylic acid | CAS Registry Number: 257932-29-9
Synonyms: 2-hydroxybicyclo[3.2.1]octane-6-carboxylic acid, Bicyclo[3.2.1]octane-6-carboxylicacid, 2-hydroxy-, CDS1_000110, AC1MCYNU, Maybridge1_002398, AGN-PC-00HMP4, Oprea1_002246, DivK1c_001150, BTBG00035, CTK1A0509, HMS548E22, MolPort-000-142-099, CCG-40671, AKOS015950752, AG-E-79756, RP02627, SDCCGMLS-0065898.P001, KB-24519, AB1004258, FT-0691707

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSQSHXLJRFYYMV-UHFFFAOYSA-N

257932-29-9

2-Hydroxybicyclo[4.1.0]heptane-7-carboxylic acid (0 suppliers)

1935023-37-2

2-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (1 supplier)

IUPAC Name: 2-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid | CAS Registry Number: 1132076-41-5
Synonyms: SCHEMBL4250760, 2-hydroxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDIZSCYISNCCKJ-UHFFFAOYSA-N

1132076-41-5

2-HYDROXYBIPHENYL 3-MONOOXYGENASE RECOMBINANT (3 suppliers)

118251-39-1

2-HYDROXYBUT-3-ENOIC ACID (5 suppliers)

IUPAC Name: 4-(1,2-diphenylethyl)pyridine | CAS Registry Number: 6634-61-3
Synonyms: 4-(1,2-diphenylethyl)pyridine, NSC51929, AC1L6AGA, AC1Q4WT3, CHEMBL342055, CTK2F7746, CHEBI:347074, AR-1F5527, NSC-51929, AG-K-01042

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUOXUHKHSINJFL-UHFFFAOYSA-N

6634-61-3

2-HYDROXYBUT-3-ENYLGLUCOSINOLATE (1 supplier)

IUPAC Name: [[3-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pent-4-enoyl]amino] hydrogen sulfate | CAS Registry Number: 31362-92-2
Synonyms: HBEG, 2-Hydroxybut-3-enylglucosinolate, CID160201, 4-Pentenohydroximate NO-(hydrogen sulfate), 1-Thio-beta-D-glucopyranose 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate)

Molecular Formula:	C₁₁H₁₉NO₁₁S₂	Molecular Weight:	405.398660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SUOGAQCWLKMPJW-ULODSMNMSA-N

31362-92-2

2-hydroxybutane-1,4-diyl dimethanesulfonate (1 supplier)

IUPAC Name: (3-hydroxy-4-methylsulfonyloxybutyl) methanesulfonate | CAS Registry Number: 5055-10-7
Synonyms: NSC82399, AC1L5TW3, AC1Q6Y5H, CTK4J2789, AR-1E2540, NSC-82399, AG-K-71760, (3-hydroxy-4-methylsulfonyloxybutyl) methanesulfonate

Molecular Formula:	C₆H₁₄O₇S₂	Molecular Weight:	262.301160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGMSIGKBRQRMBD-UHFFFAOYSA-N

5055-10-7

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