2-hydroxy-1,2,4-triazin-3-one,2-HYDROXY-1,2-BIS(2-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

297551 to 297600 of 400849 results Page:

5940 5941 5942 5943 5944 5945 5946 5947 5948 5949 5950 5951 [5952] 5953 5954 5955 5956 5957 5958 5959 5960

PRODUCT NAME

CAS Registry Number

2-hydroxy-1,2,4-triazin-3-one (1 supplier)

IUPAC Name: 2-hydroxy-1,2,4-triazin-3-one | CAS Registry Number: 91472-34-3
Synonyms: NSC300254, AC1L6ZMD, NSC-300254

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMJZUEMLNILJSW-UHFFFAOYSA-N

91472-34-3

2-HYDROXY-1,2-BIS(2-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-65-1
Synonyms: AIDS195313, CHEBI:107314, AIDS-195313, CID3007551, 1-Propanone, 2-hydroxy-1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-bis-(2-methoxy-phenyl)-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTGXKZCVWOQIAJ-UHFFFAOYSA-N

107658-65-1

2-HYDROXY-1,2-BIS(2-METHYLPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(2-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-69-5
Synonyms: AIDS195317, CHEBI:107351, AIDS-195317, CID3007555, 1-Propanone, 2-hydroxy-1,2-bis(2-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-di-o-tolyl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIKNGUXIZKFPKE-UHFFFAOYSA-N

107658-69-5

2-HYDROXY-1,2-BIS(3-PHENOXYPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 2-hydroxy-1,2-bis(3-phenoxyphenyl)ethanone | CAS Registry Number: 93982-56-0
Synonyms: EINECS 301-244-3, CID3023213, 2-Hydroxy-1,2-bis(3-phenoxyphenyl)ethan-1-one

Molecular Formula:	C₂₆H₂₀O₄	Molecular Weight:	396.434600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDDGBXZGYPJRKI-UHFFFAOYSA-N

93982-56-0

2-HYDROXY-1,2-BIS(4-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-59-3
Synonyms: AIDS195307, CHEBI:107356, AIDS-195307, CID3007545, 1-Propanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-bis-(4-methoxy-phenyl)-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCSJOQAXEVIINI-UHFFFAOYSA-N

107658-59-3

2-HYDROXY-1,2-BIS(4-METHOXYPHENYL)-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(1,2,4-triazol-4-yl)propan-1-one | CAS Registry Number: 107659-31-4
Synonyms: AIDS195370, CHEBI:107315, AIDS-195370, CID3007608, 1-Propanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(4H-1,2,4-triazol-4-yl)-, 2-Hydroxy-1,2-bis-(4-methoxy-phenyl)-3-[1,2,4]triazol-4-yl-propan-1-one

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFULLVLYMPLRIW-UHFFFAOYSA-N

107659-31-4

2-HYDROXY-1,2-BIS(4-METHYLPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-60-6
Synonyms: AIDS195308, CHEBI:107138, AIDS-195308, CID3007546, 1-Propanone, 2-hydroxy-1,2-bis(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-di-p-tolyl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXOZTHGZRQYJTA-UHFFFAOYSA-N

107658-60-6

2-HYDROXY-1,2-BIS(6-METHYLPYRIDIN-2-YL)ETHANONE (1 supplier)

IUPAC Name: 6-cyclohexyloxycarbonylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 75228-36-3
Synonyms: 6-cyclohexyloxycarbonylcyclohex-3-ene-1-carboxylic acid, 6-[(cyclohexyloxy)carbonyl]cyclohex-3-ene-1-carboxylic acid, NSC69981, AGN-PC-04XQIH, AC1L5HS9, SureCN7721103, CTK5E1313, NSC-69981, AG-J-54656

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXWSTPOGCQXYAB-UHFFFAOYSA-N

75228-36-3

2-HYDROXY-1,2-BIS(METHOXYPHENYL)ETHAN-1-ONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-bis(2-methoxyphenyl)ethanone | CAS Registry Number: 30587-18-9
Synonyms: o-Anisoin, 2,2'-Dimethoxybenzoin, ChemDiv2_000279, Oprea1_164498, MLS000111856, NSC26663, MolPort-000-690-128, HMS1369M15, CID95651, EINECS 250-254-3, 2-Hydroxy-1,2-bis(methoxyphenyl)ethanone, SMR000107775, 2-Hydroxy-1,2-bis(2-methoxyphenyl)ethanone, 2-Hydroxy-1,2-bis(methoxyphenyl)ethan-1-one, Ethanone, 2-hydroxy-1,2-bis(2-methoxyphenyl)-, F0138-0405, 6706-96-3

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKZXADVHFFKWKQ-UHFFFAOYSA-N

30587-18-9

2-Hydroxy-1,2-di(naphthalen-2-yl)ethan-1-one (1 supplier)

42040-68-6

2-Hydroxy-1,2-di(pyridin-4-yl)ethan-1-one (0 suppliers)

91973-64-7

2-HYDROXY-1,2-DI(QUINOLIN-2-YL)ETHANONE (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethylsulfanylmethyl]-5-hydroxypyran-4-one;hydrochloride | CAS Registry Number: 63704-56-3
Synonyms: USAF IN-14, 2-(2-Diethylaminoethylthio-methyl)-5-hydroxy-1,4-pyrone hydrochloride, 1,4-Pyrone, 2-(2-diethylaminoethylthiomethyl)-5-hydroxy-, hydrochloride, 4H-Pyran-4-one, 2-(diethylaminoethylthiomethyl)-5-hydroxy-, hydrochloride, AC1L3EKI, AC1Q6BXV, 2-({[2-(diethylamino)ethyl]sulfanyl}methyl)-5-hydroxy-4h-pyran-4-one hydrochloride(1:1), LS-127425, 2-(2-diethylaminoethylsulfanylmethyl)-5-hydroxypyran-4-one hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₃S	Molecular Weight:	293.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDLXALUJWUUICG-UHFFFAOYSA-N

63704-56-3

2-Hydroxy-1,2-di(thiophen-3-yl)ethanone (6 suppliers)

IUPAC Name: 2-hydroxy-1,2-di(thiophen-3-yl)ethanone | CAS Registry Number: 40032-67-5
Synonyms: 2-Hydroxy-1,2-di-3-thienyl-ethanone, Ethanone, 2-hydroxy-1,2-di-3-thienyl-, 3,3'-Thenoin, SCHEMBL6203157, MFCD27950378, 1,2-di-3-thienyl-2-hydroxyethanone, AKOS027255679, AK207400, 2-HYDROXY-1,2-BIS(THIOPHEN-3-YL)ETHANONE

Molecular Formula:	C₁₀H₈O₂S₂	Molecular Weight:	224.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCZZSZQLTIZGQT-UHFFFAOYSA-N

40032-67-5

2-Hydroxy-1,2-di-m-tolylethan-1-one (0 suppliers)

1218-85-5

2-HYDROXY-1,2-DI-PYRIDIN-2-YL-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-dipyridin-2-yl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-96-8
Synonyms: AIDS195343, CHEBI:107207, AIDS-195343, CID3007581, 1-Propanone, 2-hydroxy-1,2-di-2-pyridinyl-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-di-pyridin-2-yl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKIHBOAEBBTGJI-UHFFFAOYSA-N

107658-96-8

2-hydroxy-1,2-dimethylCyclohexanesulfonamide (0 suppliers)

IUPAC Name: 2-hydroxy-1,2-dimethylcyclohexane-1-sulfonamide | CAS Registry Number: 1398606-37-5
Synonyms: SCHEMBL12494538

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFALKKDDUQMZMW-UHFFFAOYSA-N

1398606-37-5

2-HYDROXY-1,2-DIPHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-57-1
Synonyms: AIDS195304, CHEBI:107204, AIDS-195304, CID3007542, 1-Propanone, 2-hydroxy-1,2-diphenyl-3-(1H-1,2,4-triazol-1-yl)-, 2-Hydroxy-1,2-diphenyl-3-[1,2,4]triazol-1-yl-propan-1-one

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUAAOVIRAEOSW-UHFFFAOYSA-N

107658-57-1

2-HYDROXY-1,2-DIPHENYL-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-hydroxy-1,2-diphenyl-3-(1,2,4-triazol-4-yl)propan-1-one | CAS Registry Number: 107659-28-9
Synonyms: AIDS195367, CHEBI:107129, AIDS-195367, CID3007605, 1-Propanone, 2-hydroxy-1,2-diphenyl-3-(4H-1,2,4-triazol-4-yl)-, 2-Hydroxy-1,2-diphenyl-3-[1,2,4]triazol-4-yl-propan-1-one

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUTFFXFSISUXBK-UHFFFAOYSA-N

107659-28-9

2-HYDROXY-1,2-DIPHENYL-3-(PYRIDIN-2-YL)PROPAN-1-ONE (0 suppliers)

IUPAC Name: 2,3,5,6-tetrahydroxy-N-octadecyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanamide | CAS Registry Number: 90024-00-3
Synonyms: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-N-octadecyl-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanamide (non-preferred name)

Molecular Formula:	C₃₀H₅₉NO₁₁	Molecular Weight:	609.789560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: NLBYYWXPKRQLBK-UHFFFAOYSA-N

90024-00-3

2-hydroxy-1,2-diphenyl-3-pyridin-2-yl-propan-1-one (1 supplier)

IUPAC Name: 2-hydroxy-1,2-diphenyl-3-pyridin-2-ylpropan-1-one | CAS Registry Number: 6974-64-7
Synonyms: 2-hydroxy-1,2-diphenyl-3-(pyridin-2-yl)propan-1-one, NSC15176, AC1Q5EVJ, AC1L5E5Q, CTK5D1207, NSC-15176, HE276013, 2-hydroxy-1,2-diphenyl-3-pyridin-2-ylpropan-1-one

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABSVXYFYZVAKMF-UHFFFAOYSA-N

6974-64-7

2-hydroxy-1,2-diphenylethylformamide (en)formamide, N-(2-hydroxy-1,2-diphenylethyl)- (en) (1 supplier)

IUPAC Name: N-(2-hydroxy-1,2-diphenylethyl)formamide | CAS Registry Number: 94252-00-3
Synonyms: AC1MCNQZ, AKOS004903492, N-(2-hydroxy-1,2-diphenylethyl)formamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBRCLMGOKXKHER-UHFFFAOYSA-N

94252-00-3

2-HYDROXY-1,3,2-BENZODIOXAPHOSPHOLE-2-OXIDE (3 suppliers)

IUPAC Name: 2-hydroxy-1,3,2$l^{5}-benzodioxaphosphole 2-oxide | CAS Registry Number: 4846-23-5
Synonyms: EINECS 225-435-5, CID78561, 2-Hydroxy-1,3,2-benzodioxaphosphole 2-oxide

Molecular Formula:	C₆H₅O₄P	Molecular Weight:	172.075261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWBLFTIPFLNLBN-UHFFFAOYSA-N

4846-23-5

2-hydroxy-1,3,2?⁵-dioxaphosphepane 2-oxide (2 suppliers)

IUPAC Name: 2-hydroxy-1,3,2$l^{5}-dioxaphosphepane 2-oxide | CAS Registry Number: 51374-71-1
Synonyms: AGN-PC-0JOYKF, AC1L81RT, Tetramethylene phosphoric acid, SCHEMBL1574126, NSC266730, NSC-266730, 1,2-Dioxaphosphepane, 2-hydroxy-, 2-oxide, tetramethylenephosphoric acid potassium bromide, 1,3,2-Dioxaphosphepane, 2-hydroxy-, 2-oxide

Molecular Formula:	C₄H₉O₄P	Molecular Weight:	152.085622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXYAJXBVMZFRMS-UHFFFAOYSA-N

51374-71-1

2-HYDROXY-1,3,3-TRIMETHYLINDOLINE-2-CARBALDEHYDE METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONE (3 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[(E)-[methyl-(4-phenyldiazenylphenyl)hydrazinylidene]methyl]indol-2-ol | CAS Registry Number: 83949-95-5
Synonyms: EINECS 281-452-8, 2-Hydroxy-1,3,3-trimethylindoline-2-carbaldehyde methyl(4-(phenylazo)phenyl)hydrazone

Molecular Formula:	C₂₅H₂₇N₅O	Molecular Weight:	413.514780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIVIPXDVOAMQBP-RFZNJWTKSA-N

83949-95-5

2-HYDROXY-1,3,3-TRIMETHYLINDOLINE-3-CARBALDEHYDE METHYLPHENYLHYDRAZONE (4 suppliers)

IUPAC Name: 3-ethyl-1-methyl-3-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2H-indol-2-ol | CAS Registry Number: 83949-74-0
Synonyms: EINECS 281-433-4, 2-Hydroxy-1,3,3-trimethylindoline-3-carbaldehyde methylphenylhydrazone

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZYMYXIYEKJGDA-XSFVSMFZSA-N

83949-74-0

2-hydroxy-1,3,4,7-tetrahydroisophosphindole 2-oxide (1 supplier)

IUPAC Name: 2-hydroxy-1,3,4,7-tetrahydroisophosphindole 2-oxide | CAS Registry Number: 70179-65-6
Synonyms: MLS003115833, NSC306212, CHEMBL2137106, AC1L7262, ZINC1568203, NSC-306212, SMR001831399

Molecular Formula:	C₈H₁₁O₂P	Molecular Weight:	170.145502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSPSYILLKKDVDO-UHFFFAOYSA-N

70179-65-6

2-hydroxy-1,3,4-trimethoxy-10-methylacridin-9-one (2 suppliers)

IUPAC Name: 2-hydroxy-1,3,4-trimethoxy-10-methylacridin-9-one | CAS Registry Number: 17014-62-9
Synonyms: 2-Hydroxy-1,3,4-trimethoxy-10-methyl-9(10H)-acridinone, AC1LCF0G, AGN-PC-0JU12Q, 9-Acridanone, 2-hydroxy-1,3,4-trimethoxy-10-methyl-, CTK8H2208

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGHQWLGOWLOMIG-UHFFFAOYSA-N

17014-62-9

2-Hydroxy-1,3,4-trimethoxyanthraquinone (2 suppliers)

94099-63-5

2-Hydroxy-1,3,5-benzenetricarbaldehyde (12 suppliers)

IUPAC Name: 2-hydroxybenzene-1,3,5-tricarbaldehyde | CAS Registry Number: 81502-74-1
Synonyms: 2-hydroxybenzene-1,3,5-tricarbaldehyde, 2-hydroxy-1,3,5-benzenetricarbaldehyde, SBB065100, ZINC00153453, AC1MDS5Q, hydroxybenzenetricarbaldehyde, CTK5E8826, MolPort-001-765-980, ANW-74269, AKOS005071413, AG-A-43127, AG-H-27165, QC-9068, RP10791, AK-68387, KB-24360, 1,3,5-Benzenetricarboxaldehyde,2-hydroxy-, KB-173121, FT-0654586, A19204

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKAZHQGKWVMFHP-UHFFFAOYSA-N

81502-74-1

2-HYDROXY-1,3,6-TRINITROCARBAZOLE (5 suppliers)

IUPAC Name: 1,3,6-trinitro-9H-carbazol-2-ol | CAS Registry Number: 153654-32-1
Synonyms: CCRIS 6776, 2-Hydroxy-1,3,6-trinitrocarbazole, CID5488463, LS-189274

Molecular Formula:	C₁₂H₆N₄O₇	Molecular Weight:	318.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAFLSYWJWKFBCV-UHFFFAOYSA-N

153654-32-1

2-HYDROXY-1,3,7,8-TETRACHLORODIBENZO-4-DIOXIN (3 suppliers)

IUPAC Name: 1,3,7,8-tetrachlorodibenzo-p-dioxin-2-ol | CAS Registry Number: 82019-03-2
Synonyms: 2-Hydroxy-1,3,7,8-tcdd, CID119546, 2-Hydroxy-1,3,7,8-tetrachlorodibenzo-4-dioxin, 2-Hydroxy-1,3,7,8-tetrachlorodibenzo-p-dioxin, 1,3,7,8-Tetrachlorodibenzo(b,e)(1,4)dioxin-2-ol, Dibenzo(b,e)(1,4)dioxin-2-ol, 1,3,7,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₃	Molecular Weight:	337.970360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVQGXBBLQBJVDO-UHFFFAOYSA-N

82019-03-2

2-Hydroxy-1,3-benzothiazole-6-carboxylic acid (2 suppliers)

2-Hydroxy-1,3-bis(4-methylphenyl)-3-(piperidin-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 2-hydroxy-1,3-bis(4-methylphenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 866049-62-9
Synonyms: 2-hydroxy-1,3-bis(4-methylphenyl)-3-piperidino-1-propanone, AC1MVDRE, MLS000763579, CHEMBL1903239, KS-00003BXH, HMS2603F16, AKOS005098644, MCULE-2998723719, SMR000337162, 6R-1195, 2-hydroxy-1,3-bis(4-methylphenyl)-3-(piperidin-1-yl)propan-1-one, 2-hydroxy-1,3-bis(4-methylphenyl)-3-piperidin-1-ylpropan-1-one

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIAUEJSGCORVTR-UHFFFAOYSA-N

866049-62-9

2-hydroxy-1,3-dimethoxy-9,10-dihydroanthracene-9,10-dione (1 supplier)

IUPAC Name: 2-hydroxy-1,3-dimethoxyanthracene-9,10-dione | CAS Registry Number: 19852-76-7
Synonyms: 1,3-dimethoxy-2-hydroxy-9,10-anthraquinone, 2-hydroxy-1,3-dimethoxyanthracene-9,10-dione, SCHEMBL18601894, ZINC14775071, 1,3-dimethoxy-2-hydroxyanthraquinone

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVVZBZBYGDTROV-UHFFFAOYSA-N

19852-76-7

2-HYDROXY-1,3-DINITROANTHRAQUINONE (3 suppliers)

IUPAC Name: 2-hydroxy-1,3-dinitroanthracene-9,10-dione | CAS Registry Number: 6407-61-0
Synonyms: CTK5C0641, AG-G-40024, Anthraquinone,2-hydroxy-1,3-dinitro- (8CI), 9,10-Anthracenedione,2-hydroxy-1,3-dinitro-

Molecular Formula:	C₁₄H₆N₂O₇	Molecular Weight:	314.206640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZLKPLPTWDBAJS-UHFFFAOYSA-N

6407-61-0

2-HYDROXY-1,3-DINITROCARBAZOLE (2 suppliers)

IUPAC Name: 1,3-dinitro-9H-carbazol-2-ol | CAS Registry Number: 153654-34-3
Synonyms: CCRIS 6775, 2-Hydroxy-1,3-dinitrocarbazole, CID5488465, LS-189276

Molecular Formula:	C₁₂H₇N₃O₅	Molecular Weight:	273.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSIGXFLIKCSQQB-UHFFFAOYSA-N

153654-34-3

2-hydroxy-1,3-diphenyl-quinolin-4-one (2 suppliers)

IUPAC Name: 4-hydroxy-1,3-diphenylquinolin-2-one | CAS Registry Number: 76066-78-9
Synonyms: ST073166, AC1MD7NL, Maybridge3_000698, Oprea1_651974, MLS001181577, CTK2H8993, MolPort-002-043-558, HMS1432P16, HMS2858K18, CCG-49990, 2-hydroxy-1,3-diphenylquinolin-4-one, MCULE-2039978868, IDI1_012085, SMR000567261, 4-hydroxy-1,3-diphenylhydroquinolin-2-one, 4-hydroxy-1,3-diphenyl-1,2-dihydroquinolin-2-one, SR-01000639404-1

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWEIHGYPWBJOHR-UHFFFAOYSA-N

76066-78-9

2-hydroxy-1,3-diphenylbut-3-en-1-one (1 supplier)

IUPAC Name: 2-hydroxy-1,3-diphenylbut-3-en-1-one | CAS Registry Number: 93022-03-8
Synonyms: NSC401998, AC1L81J4, NSC-401998

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTUYEWFZKBNENV-UHFFFAOYSA-N

93022-03-8

2-HYDROXY-1,3-DIPHENYLPROPAN-1-ONE (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[2-methylpropyl(nitroso)amino]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 97871-80-2
Synonyms: [(2-methylpropyl)(nitroso)amino]methyl |A-d-glucopyranosiduronic acid, AC1Q5R57, AC1L3328, beta-D-Glucopyranosiduronic acid, ((2-methylpropyl)nitrosoamino)methyl, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[2-methylpropyl(nitroso)amino]methoxy]oxane-2-carboxylic acid

Molecular Formula:	C₁₁H₂₀N₂O₈	Molecular Weight:	308.287 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OSRHGZDGDSHOLU-ZCLKDUABSA-N

97871-80-2

2-HYDROXY-1,3-PROPANEDIYL BIS(BROMOACETATE) (4 suppliers)

IUPAC Name: [3-(2-bromoacetyl)oxy-2-hydroxypropyl] 2-bromoacetate | CAS Registry Number: 94087-95-3
Synonyms: EINECS 301-991-5, 2-Hydroxy-1,3-propanediyl bis(bromoacetate)

Molecular Formula:	C₇H₁₀Br₂O₅	Molecular Weight:	333.959300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVFRXPBXERGFTI-UHFFFAOYSA-N

94087-95-3

2-HYDROXY-1,3-PROPANEDIYL BIS(MERCAPTOACETATE) (3 suppliers)

IUPAC Name: [2-hydroxy-3-(2-sulfanylacetyl)oxypropyl] 2-sulfanylacetate | CAS Registry Number: 63657-12-5
Synonyms: EINECS 264-383-8, CID6454685, 2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)

Molecular Formula:	C₇H₁₂O₅S₂	Molecular Weight:	240.297180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGQPUWXIKANIBH-UHFFFAOYSA-N

63657-12-5

2-HYDROXY-1,3-PROPYLENEDIAMINE-N,N,N',N'-TETRA(METHYLENEPHOSPHONIC ACID) (2 suppliers)

IUPAC Name: [[3-[bis(phosphonomethyl)amino]-2-hydroxypropyl]-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 54622-43-4
Synonyms: DPF-1, CID124186, LS-106649, Phosphonic acid, ((2-hydroxytrimethylene)bis(nitrilodimethylene))tetra-, 2-Oxy-1,3-propylenediamine-N,N,N',N'-tetramethylenephosphonic acid, 2-Hydroxy-1,3-propylenediamine-N,N,N',N'-tetra(methylenephosphonic acid), ((2-Hydroxy-1,3-propanediyl)bis(nitrilobis(methylene)))tetrakisphosphonic acid, 2-Hydroxy-1,3-propylenediamine-N,N,N'(sup 1),N'(sup 1)-tetramethylenephosphoric acid, Phosphonic acid, ((2-hydroxy-1,3-propanediyl)bis(nitrilobis(methylene)))tetrakis-, Phosphonic acid, ((2-hydroxy-1,3-propanediyl)bis(nitrilobis(methylene)))tetrakis-, (11beta,16alpha)-

Molecular Formula:	C₇H₂₂N₂O₁₃P₄	Molecular Weight:	466.150224 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: GWGQWFHTAOMUBD-UHFFFAOYSA-N

54622-43-4

2-Hydroxy-1,3-thiazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 2-oxo-3~{H}-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1489487-02-6
Synonyms: 2-hydroxy-1,3-thiazole-5-carbaldehyde, MolPort-022-469-636, ZINC82411181, AKOS020033921

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKYNGTQNGBBUQD-UHFFFAOYSA-N

1489487-02-6

2-Hydroxy-1,4,4-trimethylbicyclo[3.2.0]heptan-3-one O-acetyl oxime (1 supplier)

IUPAC Name: [(E)-(4-hydroxy-2,2,5-trimethyl-3-bicyclo[3.2.0]heptanylidene)amino] acetate | CAS Registry Number: 53209-28-2
Synonyms: AC1NSMRL, [(E)-(4-hydroxy-2,2,5-trimethyl-3-bicyclo[3.2.0]heptanylidene)amino] acetate, 2-Hydroxy-1,4,4-trimethylbicyclo[3.2.0]heptan-3-oneO-acetyloxime

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGBZHFNHZAXANS-LCYFTJDESA-N

53209-28-2

2-Hydroxy-1,4,4-trimethylbicyclo[3.2.0]heptan-3-one oxime (2 suppliers)

IUPAC Name: (3E)-3-hydroxyimino-2,2,5-trimethylbicyclo[3.2.0]heptan-4-ol | CAS Registry Number: 53171-59-8
Synonyms: 2-Hydroxy-1,4,4-trimethylbicyclo[3.2.0]heptan-3-oneoxime

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKRCFVZOOFDUDL-XFFZJAGNSA-N

53171-59-8

2-HYDROXY-1,4-BENZOQUINONE (4 suppliers)

IUPAC Name: 2-hydroxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2474-72-8
Synonyms: Hydroxybenzoquinone, 2-Hydroxy-p-benzoquinone, 2-Hydroxy-1,4-benzoquinone, hydroxy-p-Benzoquinone, CHEBI:18400, c0598, CID151011, 2-hydroxy-2,5-Cyclohexadiene-1,4-dione, 2-hydroxycyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-, C07103

Molecular Formula:	C₆H₄O₃	Molecular Weight:	124.094160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPLIMIJPIZGPIF-UHFFFAOYSA-N

2474-72-8

2-HYDROXY-1,4-BIS(PHENYLAMINO)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 1,4-dianilino-2-hydroxyanthracene-9,10-dione | CAS Registry Number: 35844-74-7
Synonyms: EINECS 252-753-1, 2-Hydroxy-1,4-bis(phenylamino)anthraquinone

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.432720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LIOMCOAUQFHZKI-UHFFFAOYSA-N

35844-74-7

2-Hydroxy-1,4-dihydroquinoline-6-carboxylic acid (9 suppliers)

IUPAC Name: 2-hydroxy-1,4-dihydroquinoline-6-carboxylic acid | CAS Registry Number: 1245645-02-6
Synonyms: AK-74387

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJJXETJEQGYNIB-UHFFFAOYSA-N

1245645-02-6

2-HYDROXY-1,4-NAPHTHOQUINONE (6 suppliers)

83-27-7

2-HYDROXY-1,4-NAPHTHOQUINONE MONOTHIOSEMICARBAZONE (1 supplier)

IUPAC Name: [(3,4-dioxonaphthalen-1-yl)amino]thiourea | CAS Registry Number: 29020-74-4
Synonyms: 2-HNQTS, CID5377154, 2-Hydroxy-1,4-naphthoquinone 1-(thiosemicarbazone), 2-Hydroxy-1,4-naphthoquinone monothiosemicarbazone, 2-Hydroxy-1,4-naphthoquinone-4-monothiosemicarbazone, 1,4-Naphthoquinone, 2-hydroxy-, 1-(thiosemicarbazone)

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.273060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJPKCSOEIYWJAB-UHFFFAOYSA-N

29020-74-4

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