1-(2-HYDROXY-2-PHENYLETHYL)-N-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE,1-(2-Hydroxy-2-phenylethyl)-N-(pyridin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115051 to 115100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-HYDROXY-2-PHENYLETHYL)-N-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 2108814-35-1
Synonyms: 1-(2-hydroxy-2-phenylethyl)-N-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide, 1-(2-hydroxy-2-phenylethyl)-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide, AKOS037648451, BS-12063

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACEVAIFJNKANQL-UHFFFAOYSA-N

2108814-35-1

1-(2-Hydroxy-2-phenylethyl)-N-(pyridin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 1396864-27-9
Synonyms: 1-(2-hydroxy-2-phenylethyl)-N-(pyridin-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide, 1-(2-hydroxy-2-phenylethyl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide, starbld0013229, MFCD22619406, AKOS024541934, BS-11151, CS-0337412, VU0539297-1, F6240-2231

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNCAJGDYWUHOOM-UHFFFAOYSA-N

1396864-27-9

1-(2-Hydroxy-2-phenylethyl)-N-(thiophen-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 1396677-90-9
Synonyms: 1-(2-hydroxy-2-phenylethyl)-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide, 1-(2-hydroxy-2-phenylethyl)-N-(thiophen-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide, 1-(2-hydroxy-2-phenylethyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide, starbld0010426, MFCD22619414, AKOS024541942, BS-11154, CS-0337425, VU0539305-1, F6240-2247

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMKDUPZHFNGDRW-UHFFFAOYSA-N

1396677-90-9

1-(2-Hydroxy-2-phenylethyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 886503-82-8
Synonyms: 1-(2-Hydroxy-2-phenyl-ethyl)-piperidine-3-carboxylic acid, AC1NGQ2H, CTK7I9504, MFCD06740683, AKOS003594601, AKOS022453989, DB-017129, 1-(2-hydroxy-2-phenylethyl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLEWGVDWVGFJNY-UHFFFAOYSA-N

886503-82-8

1-(2-HYDROXY-2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE (7 suppliers)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide | CAS Registry Number: 681801-45-6
Synonyms: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide, AG-G-60762, Maybridge3_001492, AC1MDDVV, Oprea1_708346, CTK5C7477, MolPort-002-900-082, HMS1435D18, HTS00628, CCG-41635, AKOS001051905, MCULE-3927348387, IDI1_012879, KB-146751, SR-01000631696-1, T5221962

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHFJNTGBNAJEJD-UHFFFAOYSA-N

681801-45-6

1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxylic acid | CAS Registry Number: 886503-87-3
Synonyms: 1-(2-Hydroxy-2-phenyl-ethyl)-piperidine-4-carboxylic acid, AC1NGQ2E, CTK7J6423, AKOS003594600, AKOS022273337, 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXHJLMQSEDWIOE-UHFFFAOYSA-N

886503-87-3

1-(2-HYDROXY-2-PHENYLETHYL)PYRIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 1-(3,5-dichloro-2-hydroxy-6-methylphenyl)ethanone | CAS Registry Number: 90348-61-1
Synonyms: 1-(3,5-dichloro-2-hydroxy-6-methylphenyl)ethanone, NSC115794, AC1L6QX1, AC1Q3M81, CTK5G7686, KST-1B9191, AR-1B1276, AG-K-97316, NSC-115794

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZJZDWLTPWIMHM-UHFFFAOYSA-N

90348-61-1

1-(2-HYDROXY-2-PHENYLETHYL)UREA (2 suppliers)

IUPAC Name: ethenoxyethene;1-phenylpyrrole-2,5-dione | CAS Registry Number: 29466-00-0
Synonyms: 1-phenyl-1h-pyrrole-2,5-dione-(ethenyloxy)ethene(1:1), NSC77033, AC1L5OVB, AC1Q6ILH, SCHEMBL10617915, CTK4G3353, NSC-77033, ethenoxyethene; 1-phenylpyrrole-2,5-dione

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXVGFRAQYHCJHM-UHFFFAOYSA-N

29466-00-0

1-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)pyridin-2-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-3,3-dimethyl-6-nitro-1,2-dihydroinden-1-yl)pyridin-2-one | CAS Registry Number: 131406-69-4
Synonyms: 124369-11-5, 1,1-Dnpi, ACMC-1C9XB, SureCN10510037, AC1L2Z30, CTK0I1225, AG-D-63732, 1,1-Dimethyl-5-nitro-3-(2-pyridon-1-yl)indan-2-ol, 1,1-Dimethyl-5-nitro-3-(2-pyridon-1-yl)indan-2-ol;1,1-Dnpi;

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSUATPWEEHNFMA-UHFFFAOYSA-N

131406-69-4

1-(2-HYDROXY-3,3-DIMETHYL-BUTYLAMINO)-3,3-DIMETHYL-BUTAN-2-OL (1 supplier)

1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 117842-21-4
Synonyms: 1-Propanone,1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenyl-, 13794-63-3, Dihydrokanakugiol, ACMC-20cw7v, AC1L4OVC, AC1Q5D49, ACon1_001849, CTK4B0453, KST-1B0337, AR-1B0890, LMPK12120563, AG-K-03725, NCGC00180078-01, BRD-K31635525-001-01-5, 1-Propanone, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenyl-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTAJFHWMQLZQMI-UHFFFAOYSA-N

117842-21-4

1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)ethanone | CAS Registry Number: 3162-28-5
Synonyms: 1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)ethan-1-one, 2-hydroxyl-tetramethoxy-acetophenone, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)ethanone, SCHEMBL678486, Ethanone, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-, CS-0101478, D76157, 2',3',4',5'-Tetramethoxy-6'-hydroxyacetophenone, 2'-hydroxy-3',4',5',6'-tetramethoxyacetophenone

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLANCZONPAGXFJ-UHFFFAOYSA-N

3162-28-5

1-(2-hydroxy-3,4,6-trimethoxy-phenyl)ethanone (3 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 7507-98-4
Synonyms: 2-hydroxyl-3,4,6-trimethoxy-acetophenone, NSC401455, AC1L80OB, CTK2H8702, NSC-401455, 2-Hydroxy-3,4,6-trimethoxyacetophenone, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)ethanone, 1-(2-hydroxy-3,4,6-trimethoxy-phenyl)-ethanone

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLTFZNFPHXCIAO-UHFFFAOYSA-N

7507-98-4

1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2-QUINOLINYL)-1,3-PROPANEDIONE (3 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-quinolin-2-ylpropane-1,3-dione | CAS Registry Number: 6622-17-9
Synonyms: 1-(2-Hydroxy-3,4-dimethoxyphenyl)-3-(2-quinolinyl)-1,3-propanedione, NSC56539, 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-quinolin-2-ylpropane-1,3-dione, AC1L6F0P, AC1Q5EF4, NCIOpen2_007570, CTK5C3679, KST-1B8255, AR-1B0891, NSC 56539, NSC-56539, AG-G-49527

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.352680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBHJOCQZERDMGU-UHFFFAOYSA-N

6622-17-9

1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(PYRIDIN-3-YL)PROPANE-1,3-DIONE (0 suppliers)

IUPAC Name: butyl prop-2-enoate;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 85637-32-7
Synonyms: 2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate and ethenylbenzene, AC1L52AY, Benzene, ethenyl-, polymer with butyl 2-propenoate and methyl 2-methyl-2-propenoate, Methyl methacrylate butyl acrylate styrene polymer, SCHEMBL464929, CTK5F5397, NZEWVJWONYBVFL-UHFFFAOYSA-N, butyl prop-2-enoate; methyl 2-methylprop-2-enoate; styrene, 108136-97-6, 27136-15-8, OR068336, styrene methyl methacrylate n-butyl acrylate, BUTYL ACRYLATE; METHYL METHACRYLATE; STYRENE, 192662-09-2, 445433-37-4, 50813-18-8, 57125-89-0, 70992-41-5

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZEWVJWONYBVFL-UHFFFAOYSA-N

85637-32-7

1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(PYRIDIN-4-YL)PROPANE-1,3-DIONE (4 suppliers)

IUPAC Name: 6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalene-2-carbonitrile | CAS Registry Number: 74039-98-8
Synonyms: 6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbonitrile, NSC151766, AC1L6C0T, AC1Q4RM3, CTK5D9262, AR-1H2004, AG-J-37697, NSC-151766, 6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalene-2-carbonitrile

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZPFTYMMXQGPHQ-UHFFFAOYSA-N

74039-98-8

1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-PYRIDIN-4-YLPROPANE-1,3-DIONE (3 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione | CAS Registry Number: 6622-59-9
Synonyms: 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-(pyridin-4-yl)propane-1,3-dione, 1-(2-hydroxy-3,4-dimethoxyphenyl)-3-pyridin-4-ylpropane-1,3-dione, NSC54647, AC1L6CXX, AC1Q5FSV, NCIOpen2_007350, CTK5C3720, KST-1B8259, AR-1B0893, NSC-54647, AG-J-73635

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAJXZKRGPSNPQH-UHFFFAOYSA-N

6622-59-9

1-(2-HYDROXY-3,5-DIIODOPHENYL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-diiodophenyl)ethanone | CAS Registry Number: 7191-46-0
Synonyms: NSC83970, MolPort-003-879-041, CID81611, EINECS 230-557-7, 1-(2-Hydroxy-3,5-diiodophenyl)ethan-1-one

Molecular Formula:	C₈H₆I₂O₂	Molecular Weight:	387.940980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFFXKQMPZIZNOI-UHFFFAOYSA-N

7191-46-0

1-(2-Hydroxy-3,5-diisopropylphenyl)ethanone (6 suppliers)

IUPAC Name: 1-[2-hydroxy-3,5-di(propan-2-yl)phenyl]ethanone | CAS Registry Number: 35158-23-7
Synonyms: SureCN5337349, CTK4H3798, AG-F-21132, 1-(2-HYDROXY-3,5-DIISOPROPYLPHENYL)ETHANONE, Ethanone,1-[2-hydroxy-3,5-bis(1-methylethyl)phenyl]-, 2'-Hydroxy-3',5'-diisopropylacetophenone;3,5-Diisopropyl-2-hydroxyacetophenone

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIFCCIFNCQZFP-UHFFFAOYSA-N

35158-23-7

1-(2-Hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 72569-15-4
Synonyms: 1-(2-hydroxy-3,5-dimethylphenyl)-2,2-dimethylpropan-1-one, AKOS011667042, 1-(2-hydroxy-3,5-dimethylphenyl)-2,2-dimethyl-1-propanone

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOHWEOIOCRVFMZ-UHFFFAOYSA-N

72569-15-4

1-(2-Hydroxy-3,5-dimethylphenyl)-2-methylpropan-1-one (5 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 106141-17-7
Synonyms: 1-(2-HYDROXY-3,5-DIMETHYLPHENYL)-2-METHYLPROPAN-1-ONE, 1-(2-hydroxy-3,5-dimethyl-phenyl)-2-methyl-propan-1-one, AKOS011667441, 1-(2-hydroxy-3,5-dimethylphenyl)-2-methyl-1-propanone

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDHGFOBMXFKZBB-UHFFFAOYSA-N

106141-17-7

1-(2-Hydroxy-3,5-dimethylphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1225731-41-8
Synonyms: 1-(2-hydroxy-3,5-dimethylphenyl)-3-methylbutan-1-one, AKOS011667243

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEIIEABFZZDLMT-UHFFFAOYSA-N

1225731-41-8

1-(2-HYDROXY-3,5-DIMETHYLPHENYL)-3-PHENYLPROPANE-1,3-DIONE (5 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 5067-26-5
Synonyms: CTK4J2980, AG-F-70585

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBAMQTKWUXJZDV-UHFFFAOYSA-N

5067-26-5

1-(2-Hydroxy-3,5-dimethylphenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)butan-1-one | CAS Registry Number: 873989-36-7
Synonyms: 1-(2-hydroxy-3,5-dimethylphenyl)butan-1-one, 1-(2-hydroxy-3,5-dimethyl-phenyl)-butan-1-one, AKOS011667242

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZCPICUGPOMPDU-UHFFFAOYSA-N

873989-36-7

1-(2-hydroxy-3,5-dimethylphenyl)ethanone (16 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 1198-66-9
Synonyms: 3',5'-Dimethyl-2'-hydroxyacetophenone, ST092284, 1-acetyl-2-hydroxy-3,5-dimethylbenzene, ZINC02381578, zlchem 678, AC1MBYFZ, SureCN471443, CTK4B1527, ZLD0130, MolPort-000-154-818, ACT05894, ANW-59878, SBB068751, STK819270, 3'5'-dimethyl-2'-hydroxyacetophenone, AKOS002220145, AG-D-43043, MCULE-3707433121, AK-32970, BP-20083

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBXDUOVVDZNQDY-UHFFFAOYSA-N

1198-66-9

1-(2-hydroxy-3,6-dimethoxyphenyl)ethan-1-one (5 suppliers)

1-(2-HYDROXY-3-((1,2,3,4-TETRAHYDRO-2-OXO-5-QUINOLINYL)OXY)PROPYL)-1-METHYL-4-PHENYLPIPERIDINIUM IODIDE (2 suppliers)

IUPAC Name: 5-[2-hydroxy-3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one iodide | CAS Registry Number: 78484-03-4
Synonyms: CID3061014, LS-116704, 4-Phenyl-1-(2-hydroxy-3-(2-oxo-1,2,3,4-tetrahydroquinolin-5-yloxy)propyl)-1-methylpiperidium I, Piperidinium, 1-(2-hydroxy-3-((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)propyl)-1-methyl-4-phenyl-, iodide

Molecular Formula:	C₂₄H₃₁IN₂O₃	Molecular Weight:	522.419010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZKLZEDHPGATAW-UHFFFAOYSA-N

78484-03-4

1-(2-Hydroxy-3-((3-(trifluoromethyl)phenyl)sulfonyl)propyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[2-hydroxy-3-[3-(trifluoromethyl)phenyl]sulfonylpropyl]pyrrolidin-2-one | CAS Registry Number: 400083-38-7
Synonyms: 1-{2-hydroxy-3-[3-(trifluoromethyl)benzenesulfonyl]propyl}pyrrolidin-2-one, 1-(2-hydroxy-3-{[3-(trifluoromethyl)phenyl]sulfonyl}propyl)-2-pyrrolidinone, 1-[2-hydroxy-3-[3-(trifluoromethyl)phenyl]sulfonylpropyl]pyrrolidin-2-one, AKOS005092462, 5F-407S

Molecular Formula:	C₁₄H₁₆F₃NO₄S	Molecular Weight:	351.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MQNQOKNQXHGSNM-UHFFFAOYSA-N

400083-38-7

1-(2-HYDROXY-3-(2,4-XYLIDINO)PROPYL)GUANIDINE HEMISULFATE (1 supplier)

IUPAC Name: 2-[3-(2,4-dimethylanilino)-2-hydroxypropyl]guanidine;sulfuric acid | CAS Registry Number: 67427-67-2
Synonyms: dl-1-(2-Hydroxy-3-(2,4-xylidino)propyl)guanidine hemisulfate, ST50997779, Guanidine, 1-(2-hydroxy-3-(2,4-xylidino)propyl)-, hemisulfate, dl-, AC1MHH3G, LS-73729, 2-[3-(2,4-dimethylanilino)-2-hydroxypropyl]guanidine; sulfuric acid

Molecular Formula:	C₂₄H₄₂N₈O₆S	Molecular Weight:	570.705280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: GVWHIGPJTWSRIP-UHFFFAOYSA-N

67427-67-2

1-(2-HYDROXY-3-(4-(4-NITROBENZOYL)PHENOXY)PROPYL)-4-PHENYLPYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: [4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-(4-nitrophenyl)methanone chloride | CAS Registry Number: 108357-17-1
Synonyms: CID3065530, LS-132652, 1-(2-Hydroxy-3-(4-(4-nitrobenzoyl)phenoxy)propyl)-4-phenylpyridinium chloride, 1-(2-Hydroxy-3-(p-(p-nitrobenzoyl)phenoxy)propyl)-4-phenylpyridinium chloride, Pyridinium, 1-(2-hydroxy-3-(4-(4-nitrobenzoyl)phenoxy)propyl)-4-phenyl-, chloride

Molecular Formula:	C₂₇H₂₃ClN₂O₅	Molecular Weight:	490.934920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HTBDAUVQDFFXCL-UHFFFAOYSA-M

108357-17-1

1-(2-HYDROXY-3-(I-PROPYLAMINE)PROPYL)PYRROLIDIN-2-ONE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;1-[2-hydroxy-3-(propan-2-ylamino)propyl]pyrrolidin-2-one | CAS Registry Number: 198767-60-1
Synonyms: 1-(2-Hydroxy-3-(i-propylamine)propyl)pyrrolidin-2-one maleate, 2-Pyrrolidinone, 1-(2-hydroxy-3-((1-methylethyl)amino)propyl)-, (Z)-2-butenedioate(1:1) (salt), AC1O6960, LS-138852, (E)-but-2-enedioic acid; 1-[2-hydroxy-3-(propan-2-ylamino)propyl]pyrrolidin-2-one

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VTIUMOJCDUUNBT-WLHGVMLRSA-N

198767-60-1

1-(2-HYDROXY-3-(O-METHOXY(PHENYLAMINO))PROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: [amino(azaniumyl)methylidene]-[2-hydroxy-3-(2-methoxyanilino)propyl]azanium sulfate | CAS Registry Number: 67427-83-2
Synonyms: CID49850, LS-73708, dl-1-(2-Hydroxy-3-(o-methoxyanilino)propyl)guanidine hemisulfate, GUANIDINE, 1-(2-HYDROXY-3-(o-METHOXYANILINO)PROPYL)-, HEMISULFATE, dl-

Molecular Formula:	C₁₁H₂₀N₄O₆S	Molecular Weight:	336.364700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XRQCCBDXFVCDSI-UHFFFAOYSA-N

67427-83-2

1-(2-HYDROXY-3-(PHENOXY)PROPYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-phenoxypropyl)pyrrolidine-2,5-dione | CAS Registry Number: 83195-24-8
Synonyms: 1-(2-hydroxy-3-phenoxypropyl)pyrrolidine-2,5-dione, MLS000756293, NSC158948, AC1L6IQC, AC1Q6F9E, AC1Q77MW, SureCN11114870, CHEMBL285399, CTK5F0464, HMS2885B14, KST-1B8865, AR-1B0899, AG-J-39217, NSC-158948, SMR000528666, 2,5-Pyrrolidinedione,1-(2-hydroxy-3-phenoxypropyl)-, Succinimide, N-(2-hydroxy-3-phenoxypropyl)- (6CI);1-Succinimido-3-phenoxy-2-propanol; NSC 158948

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQRSZRNJLQQNGJ-UHFFFAOYSA-N

83195-24-8

1-(2-Hydroxy-3-(pyrrolidin-1-yl)propyl)-2-methyl-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-2-methylindole-3-carbaldehyde | CAS Registry Number: 883543-75-7
Synonyms: 1-(2-Hydroxy-3-pyrrolidin-1-yl-propyl)-2-methyl-1H-indole-3-carbaldehyde, ASN 15443971, AC1O6LF2, CTK7H8007, AKOS000302109, AKOS024318840, MCULE-4579575012, TR-045426, ST50401195, Z-0417, 1-(2-hydroxy-3-pyrrolidinylpropyl)-2-methylindole-3-carbaldehyde, 1-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-2-methylindole-3-carbaldehyde, 1-[2-hydroxy-3-(pyrrolidin-1-yl)propyl]-2-methylindole-3-carbaldehyde

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNEOPJDARDFYJH-UHFFFAOYSA-N

883543-75-7

1-(2-Hydroxy-3-(trifluoromethyl)phenyl)propan-1-one (1 supplier)

IUPAC Name: 1-[2-hydroxy-3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 1261500-81-5
Synonyms: starbld0016365

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBYQLSIZCMJKRZ-UHFFFAOYSA-N

1261500-81-5

1-(2-HYDROXY-3-{[(4-METHYLPHENYL)METHYL]AMINO}PROPYL)PYRROLIDIN-2-ONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[2-hydroxy-3-[(4-methylphenyl)methylamino]propyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1029988-73-5
Synonyms: 1-(2-hydroxy-3-{[(4-methylphenyl)methyl]amino}propyl)pyrrolidin-2-one hydrochloride, AKOS016339551, 5F-416S

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKTRPMDOXLGRFI-UHFFFAOYSA-N

1029988-73-5

1-(2-Hydroxy-3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}propyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: 1-[2-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylsulfonyl]propyl]pyrrolidin-2-one | CAS Registry Number: 285986-94-9
Synonyms: 1-(2-hydroxy-3-{[3-(trifluoromethyl)benzyl]sulfonyl}propyl)-2-pyrrolidinone, AC1MBI8O, CCG-1425, KS-00001XE9, AKOS005092276, 5F-388S, MCULE-5941951299, 1-(2-hydroxy-3-{[3-(trifluoromethyl)phenyl]methanesulfonyl}propyl)pyrrolidin-2-one, 1-[2-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylsulfonyl]propyl]pyrrolidin-2-one

Molecular Formula:	C₁₅H₁₈F₃NO₄S	Molecular Weight:	365.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSXHRECOOHVMOU-UHFFFAOYSA-N

285986-94-9

1-(2-HYDROXY-3-CARBOXY-5-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE (4 suppliers)

IUPAC Name: 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid | CAS Registry Number: 6201-74-7
Synonyms: AC1LXYG4, CTK5B4193, AG-G-27056, KB-213088, 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₇S	Molecular Weight:	314.271300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZBXAIZOEHBHVOA-UHFFFAOYSA-N

6201-74-7

1-(2-Hydroxy-3-Iodophenyl) Ethanone (1 supplier)

1-(2-HYDROXY-3-IODOPHENYL)ETHANONE (4 suppliers)

IUPAC Name: 1-(2-hydroxy-3-iodophenyl)ethanone | CAS Registry Number: 89942-31-4
Synonyms: SureCN6061552, CTK5G7159, AG-H-67630

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTPNOHHWWIGMJD-UHFFFAOYSA-N

89942-31-4

1-(2-hydroxy-3-iso-butoxypropyl)pyrrolidine (4 suppliers)

IUPAC Name: 1-(2-methylpropoxy)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 49571-03-1
Synonyms: EINECS 256-383-1, AC1O54SG, SureCN10471950, CTK4J1400, AG-F-65917, 1-(3-Isobutoxy-2-hydroxypropyl)pyrrolidine, 1-(2-methylpropoxy)-3-pyrrolidin-1-ylpropan-2-ol, 1-Pyrrolidineethanol, a-[(2-methylpropoxy)methyl]-, alpha-((2-Methylpropoxy)methyl)pyrrolidine-1-ethanol

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZUOXVBESBSCPQ-UHFFFAOYSA-N

49571-03-1

1-(2-hydroxy-3-methoxy-2,3-dimethyl-1-benzofuran-6-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-hydroxy-3-methoxy-2,3-dimethyl-1-benzofuran-6-yl)ethanone | CAS Registry Number: 136796-01-5
Synonyms: AGN-PC-0JNEU2, AC1L43C9, 1-(2-hydroxy-3-methoxy-2,3-dimethyl-2,3-dihydro-1-benzofuran-6-yl)ethanone

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJYGFKYHOHNXNS-UHFFFAOYSA-N

136796-01-5

1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 52249-85-1
Synonyms: 1-[4-(benzyloxy)-2-hydroxy-3-methoxyphenyl]ethan-1-one, 1-(4-(Benzyloxy)-2-hydroxy-3-methoxyphenyl)ethanone, 1-[4-(benzyloxy)-2-hydroxy-3-methoxyphenyl]ethanone, AC1MCQ0U, CTK6J4712, ZINC157785, ZX-AT023482, AKOS027384587, OR21985, ACM52249851, AK405876, DB-017741, KB-151518, FT-0714383

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXSKBCGJZIJDSH-UHFFFAOYSA-N

52249-85-1

1-(2-HYDROXY-3-METHOXY-5-METHYLPHENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 7452-85-9
Synonyms: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone, AG-G-96405, NSC405807, AC1L86UQ, SureCN3659084, CTK5E0017, NSC-405807, KB-213090, Ethanone,1-(2-hydroxy-3-methoxy-5-methylphenyl)-, Acetophenone,2'-hydroxy-3'-methoxy-5'-methyl- (7CI,8CI);2'-Hydroxy-3'-methoxy-5'-methylacetophenone; NSC 405807

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGVKRFCMZCCHPI-UHFFFAOYSA-N

7452-85-9

1-(2-hydroxy-3-methoxy-5-nitro-phenyl)ethanone (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 6342-65-0
Synonyms: 1-(2-hydroxy-3-methoxy-5-nitrophenyl)ethanone, NSC46631, AC1Q1YRQ, AC1L656O, CTK5B9141, KST-1B8078, ZINC1678781, AR-1B0896, NSC-46631, OR141422, KB-213091

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXAQTQBNKODJMX-UHFFFAOYSA-N

6342-65-0

1-(2-HYDROXY-3-METHOXY-5-NITROPHENYL)ETHANONE (2 suppliers)

IUPAC Name: dibutyl hydrogen phosphate | CAS Registry Number: 72283-56-8
Synonyms: DIBUTYL PHOSPHATE, Dibutyl hydrogen phosphate, 107-66-4, Di-n-butyl phosphate, Phosphoric acid, dibutyl ester, Dibutyl acid phosphate, Di-n-butylphosphoric acid, DP 4 (coupling agent), Di-n-butyl hydrogen phosphate, UNII-0072NN74TN, HSDB 2513, EINECS 203-509-8, BRN 0607224, AI3-07849, Phosphoric acid di-n-butyl ester, Phosphoric acid dibutyl ester, 107-66-4 (Parent), dibutyl acid o-phosphate, C8H19O4P, di-n-butylphosphate

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-N

72283-56-8

1-(2-Hydroxy-3-methoxy-6-methylphenyl)-2-propen-1-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-3-methoxy-6-methylphenyl)prop-2-en-1-one | CAS Registry Number: 40992-03-8
Synonyms: 1-(2-hydroxy-3-methoxy-6-methylphenyl)prop-2-en-1-one, AC1LCSPX, AGN-PC-0JTODF, CKGVYKGUWWBWLT-UHFFFAOYSA-N, 1-(2-Hydroxy-3-methoxy-6-methylphenyl)-2-propen-1-one #, 2-Propen-1-one, 1-(2-hydroxy-3-methoxy-6-methylphenyl)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKGVYKGUWWBWLT-UHFFFAOYSA-N

40992-03-8

1-(2-hydroxy-3-methoxy-naphthalen-1-yl)-3-methoxy-naphthalen-2-ol (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxynaphthalen-1-yl)-3-methoxynaphthalen-2-ol | CAS Registry Number: 18515-12-3
Synonyms: 1-(2-hydroxy-3-methoxynaphthalen-1-yl)-3-methoxynaphthalen-2-ol, NSC245004, AC1L7UDK, SureCN5612804, CTK0I0076, AC1Q4677, NSC-245004

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTMPNHYCCYOTJD-UHFFFAOYSA-N

18515-12-3

1-(2-hydroxy-3-methoxy-phenyl)ethanone (12 suppliers)

IUPAC Name: 1-(2-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 703-98-0
Synonyms: NSC46634, 2-Hydroxy-3'-methoxyacetophenone, MolPort-001-787-695, CID95993, NSC 46634, Acetophenone, 2-hydroxy-3'-methoxy-

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZEOJJIAYZCDPI-UHFFFAOYSA-N

703-98-0

1-(2-hydroxy-3-methoxybenzyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

2098017-73-1

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