3-Hydroxyquinoline-2-carboxylic acid,3-Hydroxyquinoline-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166801 to 166850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hydroxyquinoline-2-carboxylic acid (12 suppliers)

IUPAC Name: 3-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 15462-45-0
Synonyms: 110429-27-1, SureCN60874, AC1Q5UF2, AC1L4Z16, CTK0H1980, 3-hydroxy-2-quinolinecarboxylic acid, AR-1F3795, 2-Quinolinecarboxylicacid, 3-hydroxy-, 3-hydroxy-quinoline-2-carboxylic acid, AKOS006289296, C18621

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHKZBVQIMVUGIH-UHFFFAOYSA-N

15462-45-0

3-Hydroxyquinoline-4-carboxylic acid (14 suppliers)

IUPAC Name: 3-hydroxyquinoline-4-carboxylic acid | CAS Registry Number: 118-13-8
Synonyms: 3-Hydroxycinchoninic acid, Oprea1_433704, 3-Hydroxy-4-quinolinecarboxylic acid, EINECS 204-236-7, CINCHONINIC ACID, 3-HYDROXY-, BRN 0154787, 4-Quinolinecarboxylic acid, 3-hydroxy-, LS-53795, EU-0035106, 4-Quinolinecarboxylic acid, 3-hydroxy- (9CI), 4-22-00-02296 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXNVEJDRXSFZQB-UHFFFAOYSA-N

118-13-8

3-Hydroxyquinoline-5-carbonitrile (2 suppliers)

IUPAC Name: 3-hydroxyquinoline-5-carbonitrile | CAS Registry Number: 1261457-64-0
Synonyms: 3-hydroxyquinoline-5-carbonitrile, 5-Cyano-3-hydroxyquinoline, SCHEMBL11155143

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMFXRNKKJGBMEH-UHFFFAOYSA-N

1261457-64-0

3-Hydroxyquinoline-5-carboxylic acid (7 suppliers)

IUPAC Name: 3-hydroxyquinoline-5-carboxylic acid | CAS Registry Number: 1261784-25-1
Synonyms: AK174462, 3-hydroxyquinoline-5-carboxylicacid, MFCD18417127, AKOS025396490, ZINC238679024, FCH1142143

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLEWWTDUGZSNJK-UHFFFAOYSA-N

1261784-25-1

3-HYDROXYQUINOLINE-6-ACETIC ACID (0 suppliers)

IUPAC Name: 2-(3-hydroxyquinolin-6-yl)acetic acid | CAS Registry Number: 1261461-83-9

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMXRLNPLPKLYLC-UHFFFAOYSA-N

1261461-83-9

3-hydroxyquinoline-6-carboxylic acid (5 suppliers)

IUPAC Name: 3-hydroxyquinoline-6-carboxylic acid | CAS Registry Number: 1233244-78-4
Synonyms: 3-Hydroxy-6-quinolinecarboxylic acid, AK174495, MFCD18417128, AKOS025396506, ZINC226163967, FCH1144229, 6-Quinolinecarboxylic acid, 3-hydroxy-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIJCKQVORNAAOU-UHFFFAOYSA-N

1233244-78-4

3-Hydroxyquinoline-7-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxyquinoline-7-carboxylic acid | CAS Registry Number: 219786-48-8
Synonyms: AK174513, MFCD18417129, ZINC88189804, AKOS025396516, FCH1146289, 7-Quinolinecarboxylic acid, 3-hydroxy-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAZKEPMGJUSGOW-UHFFFAOYSA-N

219786-48-8

3-HYDROXYQUINOLINE-8-ACETIC ACID (0 suppliers)

IUPAC Name: 2-(3-hydroxyquinolin-8-yl)acetic acid | CAS Registry Number: 1261630-98-1

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSQLZBCVWVBELN-UHFFFAOYSA-N

1261630-98-1

3-Hydroxyquinoline-8-carboxylic acid (5 suppliers)

IUPAC Name: 3-hydroxyquinoline-8-carboxylic acid | CAS Registry Number: 25369-42-0
Synonyms: 3-hydroxyquinoline-8-carboxylic acid, AK174466, SCHEMBL368304, 3-hydroxyquinoline-8-carboxylicacid, 3-Hydroxy-8-quinolinecarboxylic acid, MFCD18417130, AKOS025396492, ZINC113673473, FCH1148330, 8-Quinolinecarboxylic acid, 3-hydroxy-

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOVFZWMFCBLANH-UHFFFAOYSA-N

25369-42-0

3-HYDROXYQUINOLINE-D6 (1 supplier)

3-HYDROXYQUINOXALINE-2-CARBONITRILE 4-OXIDE (3 suppliers)

IUPAC Name: 4-hydroxy-3-oxoquinoxaline-2-carbonitrile | CAS Registry Number: 160315-02-6
Synonyms: CTK4D0410, AG-E-09790, 2-Quinoxalinecarbonitrile,3-hydroxy-, 4-oxide

Molecular Formula:	C₉H₅N₃O₂	Molecular Weight:	187.154900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJPJNXNZNLGVDR-UHFFFAOYSA-N

160315-02-6

3-Hydroxyquinuclidine (18 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 1619-34-7
Synonyms: Quinuclidinol, 3-QUINUCLIDINOL, Quinuclidin-3-ol, Quinuclidine-3-ol, 3-Quinuclidinol dl-form, Ambap874, C7H13NO, 136255_ALDRICH, 2-Methyl-4(5)-nitroimidazole, 253340_ALDRICH, 1-Azabicyclo(2.2.2)octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, EINECS 216-578-4, NSC 93905, CID15381, NSC93905, BRN 0104327, SDCCGMLS-0065888.P001, LS-143214, 5-21-01-00271 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-UHFFFAOYSA-N

1619-34-7

3-Hydroxyquinuclidine-3-carbonitrile (14 suppliers)

IUPAC Name: 8-hydroxy-1-azabicyclo[2.2.2]octane-8-carbonitrile | CAS Registry Number: 6238-30-8
Synonyms: Maybridge1_005096, NSC168384, CID297283, ST5437359

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEDKJKABPPDZNB-UHFFFAOYSA-N

6238-30-8

3-Hydroxyquinuclidine-3-carboxamide (2 suppliers)

81547-24-2

3-HYDROXYRETINAL OXIME (3 suppliers)

IUPAC Name: 4-[(1Z,3Z,5E,7Z,9E)-9-hydroxyimino-3,7-dimethylnona-1,3,5,7-tetraenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 7163-02-2
Synonyms: 3-Hydroxyretinal oxime, Retinal, 3-hydroxy-, oxime, CID9577126

Molecular Formula:	C₂₀H₂₉NO₂	Molecular Weight:	315.449760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TURYZLIBOGXVEE-OIHLSQIZSA-N

7163-02-2

3-Hydroxysarpagine (7 suppliers)

IUPAC Name: N',N'-dibutyl-N-(5-chloroquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 857297-90-6
Synonyms: 9496AF, ZINC263615950, N,n-dibutyl-n'-(5-chloro-4-quinolinyl)-1,2-ethanediamine

Molecular Formula:	C₁₉H₂₈ClN₃	Molecular Weight:	333.904 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFBDETZVKYCUTH-UHFFFAOYSA-N

857297-90-6

3-HYDROXYSCLAREOL (2 suppliers)

IUPAC Name: (1R,2R,4aR,6S,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,6-diol | CAS Registry Number: 132796-57-7
Synonyms: 3-Hydroxysclareol, CID195728

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.498040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GHXNUBMJNAHZRP-CJEFFJQMSA-N

132796-57-7

3-HYDROXYSCOPOLETIN (4 suppliers)

IUPAC Name: 3,7-dihydroxy-6-methoxychromen-2-one | CAS Registry Number: 127861-47-6
Synonyms: 3-Hydroxyscopoletin, CID5492606, 2H-1-Benzopyran-2-one, 3,7-dihydroxy-6-methoxy-

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYTFXDXDHQVNQJ-UHFFFAOYSA-N

127861-47-6

3-HYDROXYSEBACIC ACID>95% (11 suppliers)

IUPAC Name: 3-hydroxydecanedioic acid | CAS Registry Number: 73141-46-5
Synonyms: 3-Hydroxysebacic acid, 3-Hydroxydecanedioic acid, 3-hydroxy-decanedioic acid, 3-hydroxy-sebacic acid, 3-Hydroxy Sebacic Acid, 68812-93-1, 3-Hydroxysebacate, 3-Hydroxydecanedioate, 3-hydroxy-decanedioate, 3-hydroxyse-bacic acid, AC1MI5JQ, Decanedioic acid, hydroxy-, Decanedioic acid,3-hydroxy-, SCHEMBL2269706, CHEBI:89182, CTK5C8489, LMFA01170092, AKOS028114750, LP061579, FT-0738477

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQYZCCKCJQWHIE-UHFFFAOYSA-N

73141-46-5

3-Hydroxyselenolo[2,3-b]pyridine-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-hydroxyselenopheno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 41323-15-3
Synonyms: AC1NTA7H, CTK8I6641, VWBVNOGBSQLNLM-UHFFFAOYSA-N, Selenolo[2,3-b]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester, Ethyl 3-hydroxyselenopheno[2,3-b]pyridine-2-carboxylate #, (2Z)-2-[ethoxy(hydroxy)methylidene]selenopheno[2,3-b]pyridin-3-one

Molecular Formula:	C₁₀H₉NO₃Se	Molecular Weight:	270.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWBVNOGBSQLNLM-UHFFFAOYSA-N

41323-15-3

3-Hydroxysenkyunolide A (8 suppliers)

IUPAC Name: 3-butyl-3-hydroxy-4,5-dihydro-2-benzofuran-1-one | CAS Registry Number: 94530-85-5
Synonyms: AGN-PC-0LPZW6, SCHEMBL10823272, 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-3-hydroxy-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGIFAEPLZJPSHA-UHFFFAOYSA-N

94530-85-5

3-HYDROXYSPIRO(8-AZONIABICYCLO[3.2.1]OCTANE-8,1'-PIPERIDINIUM) CHLORIDE BENZILATE (2 suppliers)

IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 2-hydroxy-2,2-diphenylacetate chloride | CAS Registry Number: 74033-46-8
Synonyms: CID3057318, LS-145786, 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-piperidinium) chloride benzilate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-piperidinium), 3-hydroxy-, chloride, benzilate

Molecular Formula:	C₂₆H₃₂ClNO₃	Molecular Weight:	441.990180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRRRDCFVYSPFCA-UHFFFAOYSA-M

74033-46-8

3-HYDROXYSPIRO(8-AZONIABICYCLO[3.2.1]OCTANE-8,1'-PIPERIDINIUM) CHLORIDE TROPATE (2 suppliers)

IUPAC Name: spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azinan-1-ium]-3-yl 3-hydroxy-2-phenylpropanoate chloride | CAS Registry Number: 15086-37-0
Synonyms: CID203742, LS-145787, 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-piperidinium) chloride tropate, Spiro(1-alpha-H,5-alpha-H-nortropane-8,1'-piperidinium), 3-alpha-hydroxy- chloride, tropate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-piperidinium), 3-hydroxy-, chloride, tropate, 73972-37-9

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFLSGHBGUNXPSJ-UHFFFAOYSA-M

15086-37-0

3-HYDROXYSPIROSTAN-12-ONE (1 supplier)

IUPAC Name: 3,4-dimethyl-N-(9H-xanthen-9-yl)benzenesulfonamide | CAS Registry Number: 4976-70-9
Synonyms: 3,4-dimethyl-n-(9h-xanthen-9-yl)benzenesulfonamide, NSC31227, AC1Q6TVZ, AC1L5PD8, AR-1E9287, NSC-31227

Molecular Formula:	C₂₁H₁₉NO₃S	Molecular Weight:	365.445460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANCNSSYIYGXXSI-UHFFFAOYSA-N

4976-70-9

3-Hydroxystanozolol glucuronide (5 suppliers)

IUPAC Name: (3S,6S)-3,4,5-trihydroxy-6-[[(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-5-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 361432-41-9

Molecular Formula:	C₂₇H₄₀N₂O₈	Molecular Weight:	520.623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MKNGATFAUPNAHP-VIVRUWSXSA-N

361432-41-9

3-HYDROXYSTEAROYLCARNITINE HYDROCHLORIDE (1 supplier)

3-HYDROXYSTEAROYLCARNITINE-D3 HYDROCHLORIDE (1 supplier)

3-HYDROXYSTIGMAST-5-EN-7-ONE (11 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 2034-74-4
Synonyms: 3-Hydroxystigmast-5-en-7-one, CHEBI:525010, 3beta-hydroxystigmast-5-en-7-one, AIDS181892, AIDS398407, Stigmast-5-en-3.beta.-ol-7-one, AIDS-398407, CID160608, Stigmast-5-en-7-one, 3-hydroxy-, (3beta)-

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICFXJOAKQGDRCT-ZIHMWMKCSA-N

2034-74-4

3-HYDROXYSULFONOTHIOYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: 3-hydroxysulfonothioylpropan-1-amine | CAS Registry Number: 40957-87-7
Synonyms: Homothiotaurine, 3-Aminopropanethiosulfonic acid, CID191044

Molecular Formula:	C₃H₉NO₂S₂	Molecular Weight:	155.239060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKJDKJMRUBIVRB-UHFFFAOYSA-N

40957-87-7

3-Hydroxytanshinone II (4 suppliers)

IUPAC Name: (7R)-7-hydroxy-1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 97399-71-8
Synonyms: 3alpha-Hydroxytanshinone IIA, ZINC14719980

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTDUBPDLRWKSBQ-CYBMUJFWSA-N

97399-71-8

3-HYDROXYTERPHENYLLIN (10 suppliers)

IUPAC Name: 4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]benzene-1,2-diol | CAS Registry Number: 66163-76-6
Synonyms: 3-Hydroxyterphenyllin, TERPHENYLLIN, HYDROXY, CID191796, NSC299113, 3',6'-Dimethoxy-(1,1':4',1''-terphenyl)-2',3,4,4''-tetrol

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YLSPFNUVVOKJDF-UHFFFAOYSA-N

66163-76-6

3-HYDROXYTETRADECANOIC ACID (4 suppliers)

3-HYDROXYTETRADECANOIC ACID [2,2,3,4,4-D5] (6 suppliers)

IUPAC Name: 2,2,3,4,4-pentadeuterio-3-hydroxytetradecanoic acid | CAS Registry Number: 284487-60-1
Synonyms: DL-3-Hydroxytetradecanoic acid-2,2,3,4,4-d5, 492310_ALDRICH

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	249.401129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATRNZOYKSNPPBF-RWKHAKRRSA-N

284487-60-1

3-hydroxytetrahydro-1H-1lambda~6~-thiophene-1,1-dione (0 suppliers)

3-Hydroxytetrahydro-1H-1lambda6-thiophene-1,1-dione (12 suppliers)

IUPAC Name: 1,1-dioxothiolan-3-ol | CAS Registry Number: 13031-76-0
Synonyms: 3-Hydroxysulfolane, 3-Oxysulfolan, Sulfolan-3-ol, Sulfonan-3-ol, ZERO/001774, Thiophene-3-ol, tetrahydro-, 1,1-dioxide, Tetrahydrothiophene-3-ol 1,1-dioxide, NSC 147314, BRN 0002351, NSC147314, AI3-34690, LS-153152, 5-17-03-00066 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMXKVIWWXBYXRS-UHFFFAOYSA-N

13031-76-0

3-HYDROXYTETRAHYDRO-2,6-METHANOFURO[3,2-B]FURAN-5(2H)-ONE (3 suppliers)

Synonyms: NSC118151, AIDS014385, AIDS-014385, CID273154, NSC 118151, 3-Hydroxytetrahydro-2,6-methanofuro(3,2-b)furan-5(2H)-one, 3-Hydroxytetrahydro-2,6-methanofuro[3,2-b]furan-5(2H)-one

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUWAMQNGWSPGTQ-UHFFFAOYSA-N

90129-15-0

3-HYDROXYTETRAHYDRO-2H-PYRAN-2-ONE (3 suppliers)

3-Hydroxytetrahydro-2H-pyran-4-carbonitrile (1 supplier)

IUPAC Name: 3-hydroxyoxane-4-carbonitrile | CAS Registry Number: 1780822-48-1
Synonyms: SCHEMBL4499036, 3-hydroxytetrahydropyran-4-carbonitrile, trans-3-hydroxytetrahydropyran-4-carbonitrile

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYYFCIHSXLVHCS-UHFFFAOYSA-N

1780822-48-1

3-Hydroxytetrahydro-2H-thiopyran 1-oxide (0 suppliers)

IUPAC Name: 1-oxothian-3-ol | CAS Registry Number: 107319-08-4
Synonyms: 1-oxo-3-thianol, SCHEMBL10815578, NHQIHFBKPAPWBX-UHFFFAOYSA-N, AKOS023200613

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHQIHFBKPAPWBX-UHFFFAOYSA-N

107319-08-4

3-hydroxytetrahydro-4h-thieno[2,3-c]pyrrole-4,6(5h)-dione (1 supplier)

2098004-92-1

3-Hydroxytetrahydro-4h-thiopyran-4-one 1,1-dioxide (2 suppliers)

IUPAC Name: 3-hydroxy-1,1-dioxothian-4-one | CAS Registry Number: 1823946-12-8
Synonyms: 3-HYDROXYTETRAHYDRO-4H-THIOPYRAN-4-ONE 1,1-DIOXIDE, 3-hydroxytetrahydrothiopyran-4-one S,S-dioxide

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNXLOIJCZAUFGA-UHFFFAOYSA-N

1823946-12-8

3-Hydroxytetrahydrofuran (28 suppliers)

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 453-20-3
Synonyms: Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 309753_ALDRICH, NSC71875, CID641512, ZINC04716349, (R)-(−)-3-Hydroxytetrahydrofuran, InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

453-20-3

3-HYDROXYTETRAHYDROTHIOPHENE (6 suppliers)

IUPAC Name: thiolan-3-ol | CAS Registry Number: 79107-71-4
Synonyms: thiolan-3-ol, 3-Hydroxytetrahydrothiophene, 3334-05-2, TETRAHYDRO-THIOPHEN-3-OL, 3-thiolanol, NSC241152, Thiacyclopentane-3-ol, Tetrahydrothiophen-3-ol, tetrahydro-3-thiopheneol, AC1Q7AQC, SureCN69923, AC1L7S5J, Ambcb4030923, MolPort-004-399-110, HT754, 3334-5-2 tetrahydrothiophen-3-ol, AKOS000249684, AG-F-12368, AG-H-17259, MCULE-9796808599

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJYXNFYVCZIXQC-UHFFFAOYSA-N

79107-71-4

3-Hydroxytetrahydrothiophene-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-hydroxythiolane-3-carboxylic acid | CAS Registry Number: 1172851-82-9
Synonyms: 3-hydroxythiolane-3-carboxylic acid, SCHEMBL5890761, MolPort-014-557-454, AKOS010489126, NE34749, BS-12382, 3-hydroxytetrahydro-3-thiophenecarboxylic acid, 3-Hydroxy-tetrahydro-thiophene-3-carboxylic acid

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXLWIYNXEYYARW-UHFFFAOYSA-N

1172851-82-9

3-HYDROXYTHIAZOLO[3,2-A]PYRIDINIUM HYDROXIDE INNER SALT (3 suppliers)

IUPAC Name: [1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate | CAS Registry Number: 42715-25-3
Synonyms: CID142616, NSC119939, Thiazolo[3,2-a]pyridinium,3-hydroxy-,hydroxide,inner salt, Thiazolo(3,2-a)pyridinium, 3-hydroxy-, hydroxide, inner salt

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBZZCSOXKDQZEC-UHFFFAOYSA-N

42715-25-3

3-Hydroxythiobenzamide (19 suppliers)

IUPAC Name: 3-hydroxybenzenecarbothioamide | CAS Registry Number: 104317-54-6
Synonyms: 3-hydroxybenzene-1-carbothioamide, 3-hydroxybenzenecarbothioamide, Benzenecarbothioamide,3-hydroxy-, ST51042055, NSC602738, 3-hydroxy-thiobenzamide, AC1Q4ZYT, ACMC-20e42a, 3-(aminothioxomethyl)phenol, AC1MC06Y, 3-oxidanylbenzenecarbothioamide, CTK4A2943, MolPort-000-156-395, ZINC06511741, 3-Hydroxythiobenzamide;NSC 602738, AKOS009253001, AG-D-16394, NSC-602738, KB-32248, EN300-35802

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N

104317-54-6

3-HYDROXYTHIOCARBANILIDE (4 suppliers)

IUPAC Name: 1-(3-hydroxyphenyl)-3-phenylthiourea | CAS Registry Number: 17073-35-7
Synonyms: 3-Hydroxythiocarbanilide, Ptu 23, WLN: SUYMR&MR CQ, NCIOpen2_007284, Oprea1_428434, CARBANILIDE, 3-HYDROXYTHIO-, MLS000737244, N-Phenyl-N'-3-hydroxyphenylthiourea, CHEBI:105592, MolPort-003-914-033, NSC 105171, N-(3-Hydroxyphenyl)-N'-phenylthiourea, BRN 2216111, CID853760, NSC105171, ZINC05421282, Thiourea, N-(3-hydroxyphenyl)-N'-phenyl-, 1-(3-Hydroxy-phenyl)-3-phenyl-thiourea, LS-51585, SMR000528481

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BTFREYNHBKXMCJ-UHFFFAOYSA-N

17073-35-7

3-HYDROXYTHIOPHENE (11 suppliers)

IUPAC Name: thiophen-3-ol | CAS Registry Number: 17236-59-8
Synonyms: Thiophen-3-ol, SBB055761, Thiophene-3-ol, 3-Hydroxythiophene, SureCN133671, CTK0E4523, ANW-71930, AKOS006318709, AG-B-97240, AK-61173, KB-261082

Molecular Formula:	C₄H₄OS	Molecular Weight:	100.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HERSKCAGZCXYMC-UHFFFAOYSA-N

17236-59-8

3-hydroxythiophene-2-carbonitrile (2 suppliers)

3-Hydroxythiophene-2-carboxamide (10 suppliers)

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