1-(3,4-Dihydroxy-5-methoxyphenyl)propan-2-one,1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120701 to 120750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-Dihydroxy-5-methoxyphenyl)propan-2-one (1 supplier)

1017059-52-7

1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 747401-28-1
Synonyms: UNII-X6H65DT067, BIA-3-335, 1h1d, AC1N9ZVE, BIA-3-335 free base, CHEMBL387347, X6H65DT067, ZINC3975390, DB03336, 1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE, 1-Propanone, 1-(3,4-dihydroxy-5-nitrophenyl)-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-

Molecular Formula:	C₂₀H₂₀F₃N₃O₅	Molecular Weight:	439.385110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KVIVJQWOYSWCCZ-UHFFFAOYSA-N

747401-28-1

1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one;dihydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 359783-06-5
Synonyms: UNII-4M39AXR39C, BIA 3-335, BIA-3-335, 4M39AXR39C, SCHEMBL7244480, 1-Propanone, 1-(3,4-dihydroxy-5-nitrophenyl)-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₂Cl₂F₃N₃O₅	Molecular Weight:	512.306990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FWUNZJWHTRFWKD-UHFFFAOYSA-N

359783-06-5

1-(3,4-Dihydroxy-5-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 116313-84-9
Synonyms: 1-(3,4-Dihydroxy-5-nitro-phenyl)-ethanone, CHEMBL169033, SCHEMBL6036460, BDBM50017844, 3'4'-dihydroxy-5'-nitroacetophenone, 3',4'-dihydroxy-5'-nitroacetophenone, CS-0255284

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZTRFWLYXYIRAX-UHFFFAOYSA-N

116313-84-9

1-(3,4-Dihydroxy-phenyl)-2-(pyridin-2-ylamino)-ethanone (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(pyridin-2-ylamino)ethanone | CAS Registry Number: 16899-95-9
Synonyms: AC1L9CAA, 1-(3,4-Dihydroxyphenyl)-2-(2-pyridylamino)ethanone, 1-(3,4-dihydroxyphenyl)-2-(pyridin-2-ylamino)ethanone, 1-(3,4-DIHYDROXY-PHENYL)-2-(PYRIDIN-2-YLAMINO)-ETHANONE

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CWCFOAURMPDYDI-UHFFFAOYSA-N

16899-95-9

1-(3,4-dihydroxy-phenyl)-cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 952664-49-2
Synonyms: SureCN1464618, RL06007, 1-(3,4-dihydroxyphenyl)cyclopropanecarbonitrile

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKSLBBGDPLEUNH-UHFFFAOYSA-N

952664-49-2

1-(3,4-dihydroxy-phenyl)-cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 952664-50-5
Synonyms: SCHEMBL1465474, GHJFLVNGRUWTLC-UHFFFAOYSA-N, 1-(3,4-dihydroxyphenyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(3,4-dihydroxyphenyl)-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHJFLVNGRUWTLC-UHFFFAOYSA-N

952664-50-5

1-(3,4-dihydroxy-phenyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-(3,4-dihydroxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 952664-65-2
Synonyms: SCHEMBL1464829, IZTPCYZIRLBSSE-UHFFFAOYSA-N, ZINC116248604, methyl 1-(3,4-dihydroxyphenyl)cyclopropanecarboxylate, 1-(3,4-dihydroxy-phenyl)-cyclopropanecarboxylic methyl ester

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZTPCYZIRLBSSE-UHFFFAOYSA-N

952664-65-2

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE (10 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)pentan-1-one | CAS Registry Number: 2525-01-1
Synonyms: 1-(3,4-dihydroxyphenyl)pentan-1-one, AGN-PC-00DPPE, SureCN7309231, CTK4F5304, ZINC21994198, AKOS006290853, AG-E-76811, 1-Pentanone,1-(3,4-dihydroxyphenyl)-, AK141668, Valerophenone,3',4'-dihydroxy- (6CI,7CI)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYIDMUXMURUPTQ-UHFFFAOYSA-N

2525-01-1

1-(3,4-DIHYDROXYBENZYL)-6,7-ISOQUINOLINEDIOL (4 suppliers)

IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2H-isoquinolin-6-one | CAS Registry Number: 23740-74-1
Synonyms: Papaveroline, Papaverolinum, Papaverolina, Papaveroline, hydrobromide, Papaverolinum [INN-Latin], Papaverolina [INN-Spanish], Papaveroline [INN:BAN], NCIStruc1_001453, NCIStruc2_001040, UNII-A0CR5J8X17, NSC99799, C16H13NO4, EINECS 209-374-1, CHEBI:364419, AIDS126154, AIDS-126154, CID68457, NCI99799, 1-(3,4-Dihydroxybenzyl)-6,7-isoquinolinediol, NCGC00014041

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HGZKLOLFPCXWBE-UHFFFAOYSA-N

23740-74-1

1-(3,4-DIHYDROXYPHENYL)-1,2-DIAMINOETHANE (3 suppliers)

IUPAC Name: 4-(1,2-diaminoethyl)benzene-1,2-diol | CAS Registry Number: 132261-26-8
Synonyms: 1-(3,4-Dihydroxyphenyl)-1,2-diaminoethane, 1,2-Benzenediol,4-(1,2-diaminoethyl)-, Dhpdae, ACMC-20mufk, AC1L2OQ5, CTK4B7833, AKOS006345633, AG-D-65555, 4-(1,2-diaminoethyl)benzene-1,2-diol, 1,2-Benzenediol, 4-(1,2-diaminoethyl)-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YGHYOKFGHPJEHE-UHFFFAOYSA-N

132261-26-8

1-(3,4-DIHYDROXYPHENYL)-1-PROPANOL, 3?,4?-DI-ME ET (1 supplier)

1-(3,4-DIHYDROXYPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 74339-98-3
Synonyms: N-(3,4-Dihydroxyphenyl)maleimide, 1-(3,4-dihydroxyphenyl)-1h-pyrrole-2,5-dione, AG-G-80646, 71573-09-6, 3,4-Dhpml, AC1L2XM4, AC1Q6IL9, SureCN7922441, CTK5D4667, KST-1B8292, AR-1B1220, 1-(3,4-dihydroxyphenyl)pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,1-(3,4-dihydroxyphenyl)-, 1H-Pyrrole-2,5-dione, 1-(3,4-dihydroxyphenyl)-

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POKCOZFAKCBKCD-UHFFFAOYSA-N

74339-98-3

1-(3,4-Dihydroxyphenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-one (2 suppliers)

298208-11-4

1-(3,4-Dihydroxyphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethylsulfanyl)ethanone | CAS Registry Number: 1152910-42-3
Synonyms: 4-(2-Hydroxyethylthio-acetyl)catechol, 1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethan-1-one, ZINC34990099, AKOS008967936, CS-0268734, EN300-394156, AI-204/43489608, 1-(3,4-dihydroxyphenyl)-2-(2-hydroxyethylsulfanyl)ethanone, 1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethanone

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NJOASODRLMPDSX-UHFFFAOYSA-N

1152910-42-3

1-(3,4-dihydroxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanone;hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanone;hydrochloride | CAS Registry Number: 5396-76-9
Synonyms: 1-(3, hydrochloride, NSC4354, NSC-4354, 1-(3,4-DIHYDROXYPHENYL)-2-(1-PHENYLPROPAN-2-YLAMINO)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WIUVZHUKQVQNJX-UHFFFAOYSA-N

5396-76-9

1-(3,4-DIHYDROXYPHENYL)-2-(1.LAMBDA.~5~-PYRIDIN-1-YL)ETHANONE (4 suppliers)

IUPAC Name: 1-(9-oxofluoren-3-yl)pyrrole-2,5-dione | CAS Registry Number: 6623-67-2
Synonyms: NCIOpen2_002216, NSC55546, AIDS124874, AIDS-124874, CID244579, NSC 55546, 1-(9-Oxo-9H-fluoren-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₇H₉NO₃	Molecular Weight:	275.258260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MISLZDRIHUKDDT-UHFFFAOYSA-N

6623-67-2

1-(3,4-DIHYDROXYPHENYL)-2-(3-(4-CARBAMYLPHENYL)-1-METHYLPROPYLAMINO)ETHANOL (7 suppliers)

IUPAC Name: 4-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]butyl]benzamide | CAS Registry Number: 130783-39-0
Synonyms: GP 114, CID131265, GP 2-114, GP 2-128, GP-2-128, 4-(3-((2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl)amino)butyl)benzamide, Benzamide, 4-(3-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)butyl)-, 1-(3,4-Dihydroxyphenyl)-2-(3-(4-carbamylphenyl)-1-methylpropylamino)ethanol

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MEPKHRALNXMWTH-UHFFFAOYSA-N

130783-39-0

1-(3,4-dihydroxyphenyl)-2-(dimethylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 150-10-7
Synonyms: ST085766, AC1L1EOP, NCIOpen2_002653, SCHEMBL421462, NIOSH/AM7700200, SBB016931, ZINC54969075, AKOS008964898, MCULE-6650166610, LS-13472, AJ-112595, AM77002000, 3',4'-Dihydroxy-2-(dimethylamino)acetophenone, 1-(3,4-dihydroxy-phenyl)-2-dimethylamino-ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)ethanone, Acetophenone, 3',4'-dihydroxy-2-(dimethylamino)-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZOZZBGFSSJUPZ-UHFFFAOYSA-N

150-10-7

1-(3,4-DIHYDROXYPHENYL)-2-(ETHYLAMINO)PROPAN-1-ONE HCL (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(ethylamino)propan-1-one;hydrochloride | CAS Registry Number: 93776-99-9
Synonyms: 1-(3,4-Dihydroxyphenyl)-2-(ethylamino)propan-1-one hydrochloride, AC1MICXY, EINECS 298-026-2, KB-213498

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LLMPPBGENYMYQW-UHFFFAOYSA-N

93776-99-9

1-(3,4-Dihydroxyphenyl)-2-(ethylthio)ethan-1-one (1 supplier)

857618-19-0

1-(3,4-DIHYDROXYPHENYL)-2-(METHYLAMINO)ETHANE SULFONIC ACID IMP A (1 supplier)

1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;(2s)-5-oxopyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93804-82-1
Synonyms: EINECS 298-460-2, 5-Oxo-L-proline, compound with 3',4'-dihydroxy-2-(methylamino)acetophenone (1:1)

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FFQNWEOMFMQVFL-HVDRVSQOSA-N

93804-82-1

1-(3,4-Dihydroxyphenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 104692-98-0
Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylsulfanyl)ethan-1-one, 3',4'-dihydroxy-2-(methylthio)acetophenone, 4-[2-(methylthio)acetyl]pyrocatechol, SCHEMBL8258568, ZINC34133121, AE-562/43458591, 1-(3,4-dihydroxyphenyl)-2-(methylsulfanyl)ethanone, 1-(3,4-dihydroxyphenyl)-2-methylsulfanyl ethanone

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCNZQIFOEXLRDS-UHFFFAOYSA-N

104692-98-0

1-(3,4-Dihydroxyphenyl)-2-(propylthio)ethan-1-one (1 supplier)

1157365-61-1

1-(3,4-DIHYDROXYPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]ETHAN-1-ONE HCL (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3,4-dihydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 34715-64-5
Synonyms: EINECS 252-166-0, CID3015704, 1-(3,4-Dihydroxyphenyl)-2-((1,1-dimethylethyl)amino)ethan-1-one hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JQQYYKZPHGWVCC-UHFFFAOYSA-N

34715-64-5

1-(3,4-DIHYDROXYPHENYL)-2-[(1-METHYLETHYL)AMINO]-ETHANONE-D7 HYDROCHLORIDE (1 supplier)

1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]ethan-1-one (11 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone | CAS Registry Number: 121-28-8
Synonyms: Isoproterenone, Aludrone, N-Isopropylnoradrenalone, S 35179, EINECS 204-461-0, AG-D-46256, NSC 163353, 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone, BRN 2105828, 3,4-Dihydroxy-alpha-isopropylaminoacetophenone, 3',4'-Dihydroxy-2-(isopropylamino)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-, 1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino)ethan-1-one, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, 1-(3,4-DIHYDROXYPHENYL)-2-[(1-METHYLETHYL)AMINO]ETHAN-1-ONE, AC1Q1QBH, AC1L1R1Y, SureCN9768178, CHEMBL598662, STOCK1N-34075

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIQMIYWSZZTXEX-UHFFFAOYSA-N

121-28-8

1-(3,4-DIHYDROXYPHENYL)-2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ETHANONE 95% (6 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanone | CAS Registry Number: 430447-82-8
Synonyms: 1-(3,4-Dihydroxy-phenyl)-2-(4,6-dimethyl-pyrimidin-2-ylsulfanyl)-ethanone, SMR000518042, 1-(3,4-Dihydroxyphenyl)-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone, 1-(3,4-DIHYDROXYPHENYL)-2-[(4,6-DIMETHYLPYRIMIDIN-2-YL)THIO]ETHANONE, ZINC00111949, AC1LEOKI, AC1Q2IDZ, Oprea1_571327, MLS001206893, MLS002460507, CHEMBL592869, CTK4I6926, CHEBI:700689, MolPort-001-831-482, HMS2210M21, AKOS000563391, AG-F-52730, CCG-109731, MCULE-5213907725, AK-99810

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JQXFBAGVXOGSNK-UHFFFAOYSA-N

430447-82-8

1-(3,4-DIHYDROXYPHENYL)-2-[(4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)THIO]ETHANONE 95% (8 suppliers)

IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 429649-34-3
Synonyms: 1-(3,4-Dihydroxy-phenyl)-2-(4-hydroxy-6-methyl-pyrimidin-2-ylsulfanyl)-ethanone, AC1LEKYT, BAS 03014731, AC1Q2J8C, Oprea1_441814, MLS001212148, CHEMBL209453, CTK4I6835, CHEBI:447865, MolPort-001-831-478, MolPort-002-718-466, KUC104368N, STK770887, ZINC18163844, AKOS000563316, AKOS001653377, AKOS008967906, AG-F-52472, KSC-10-146, MCULE-3270859217

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GYSSMOSVLZXNJL-UHFFFAOYSA-N

429649-34-3

1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 (2 suppliers)

2733161-99-2

1-(3,4-DIHYDROXYPHENYL)-2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 15532-98-6
Synonyms: EINECS 239-576-5, CID84972, 1-(3,4-Dihydroxyphenyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPHPDMUOEKCXGX-UHFFFAOYSA-N

15532-98-6

1-(3,4-Dihydroxyphenyl)-2-{[1-(4-methylphenyl)-1h-1,2,3,4-tetrazol-5-yl]sulfanyl}ethan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylethanone | CAS Registry Number: 634169-12-3
Synonyms: 1-(3,4-dihydroxyphenyl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylethanone, MLS-0315690.0001, ZINC00545196, CBKinase1_005470, CBKinase1_017870, SNI-1, cid_946537, CHEMBL1706513, SCHEMBL23164438, BDBM41884, GLXC-26761, ZINC545196, STL025276, AKOS001682881, CS-0243946, EN300-27002497, BRD-K09846109-001-01-0, 1-(3,4-Dihydroxy-phenyl)-2-(1-p-tolyl-1H-tetrazol-5-ylsulfanyl)-ethanone, 1-(3,4-dihydroxyphenyl)-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]ethanone, 1-(3,4-dihydroxyphenyl)-2-[[1-(p-tolyl)tetrazol-5-yl]thio]ethanone

Molecular Formula:	C₁₆H₁₄N₄O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MVIWFFDPSPYDKQ-UHFFFAOYSA-N

634169-12-3

1-(3,4-Dihydroxyphenyl)-2-hydroxyethanone (1 supplier)

1-(3,4-Dihydroxyphenyl)-2-piperazin-1-ylethanone (0 suppliers)

1-(3,4-DIHYDROXYPHENYL)-2-PYRIDIN-1-IUM-1-YLETHANONE CHLORIDE (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyridin-1-ium-1-ylethanone;chloride | CAS Registry Number: 6623-55-8
Synonyms: NSC55508, NSC-55508

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRMWFIYAWMJFCS-UHFFFAOYSA-N

6623-55-8

1-(3,4-dihydroxyphenyl)-2-quinolin-1-ium-1-ylethanone;chloride (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-quinolin-1-ium-1-ylethanone;chloride | CAS Registry Number: 6623-58-1
Synonyms: NSC55511, NSC-55511, 1-(3,4-DIHYDROXYPHENYL)-2-QUINOLIN-1-IUM-1-YLETHANONE CHLORIDE

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.750960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDPWQAUWTDDQCN-UHFFFAOYSA-N

6623-58-1

1-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)heptan-3-one (2 suppliers)

1221590-26-6

1-(3,4-DIHYDROXYPHENYL)-7-(4-HYDROXYPHENYL)-4-HEPT (1 supplier)

1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyl Diacetate (9 suppliers)

IUPAC Name: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate | CAS Registry Number: 1269839-26-0
Synonyms: 1-(3,4-Dihydroxyphenyl)-, AK169470, 7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.464220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PBCHINDGXDDCEA-UHFFFAOYSA-N

1269839-26-0

1-(3,4-Dihydroxyphenyl)heptadecan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)heptadecan-1-one | CAS Registry Number: 371959-94-3
Synonyms: 1-(3,4-dihydroxyphenyl)heptadecan-1-one, starbld0031667, BBL028939, STK524725, ZINC97949710, AKOS005458386, 1-(3,4-dihydroxyphenyl)-1-heptadecanone, VS-09035, CS-0357699

Molecular Formula:	C₂₃H₃₈O₃	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUVBMOMMJNDVKF-UHFFFAOYSA-N

371959-94-3

1-(3,4-DIHYDROXYPHENYL)PENTAN-1-ONE (3 suppliers)

1-(3,4-diiodophenyl)propan-1-one (1 supplier)

1804505-47-2

1-(3,4-diisobutylthiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3,4-bis(2-methylpropyl)thiophen-2-yl]ethanone | CAS Registry Number: 944326-81-2
Synonyms: SCHEMBL2293736

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POYYAZFXPGNMFW-UHFFFAOYSA-N

944326-81-2

1-(3,4-Dimethoxy-2-methylphenyl)ethan-1-amine (5 suppliers)

1784488-42-1

1-(3,4-DIMETHOXY-2-METHYLPHENYL)ETHANONE (4 suppliers)

IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile | CAS Registry Number: 6269-58-5
Synonyms: 3-{3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile, 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile, NSC33327, AC1L5REM, AC1Q3RA3, CTK5B5649, AR-1F1415, NSC 33327, NSC-33327, AG-J-77514, Propanenitrile,3-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]-

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPPJHLGFBMNLDB-UHFFFAOYSA-N

6269-58-5

1-(3,4-dimethoxy-2-methylphenyl)methanamine (1 supplier)

IUPAC Name: (3,4-dimethoxy-2-methylphenyl)methanamine | CAS Registry Number: 1785460-02-7
Synonyms: (3,4-dimethoxy-2-methylphenyl)methanamine

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPZUWMGYGQNTCZ-UHFFFAOYSA-N

1785460-02-7

1-(3,4-Dimethoxy-2-methylphenyl)propan-2-one (6 suppliers)

IUPAC Name: 1-(3,4-dimethoxy-2-methylphenyl)propan-2-one | CAS Registry Number: 7537-14-6
Synonyms: MolPort-029-034-525, AKOS022189550, AJ-43677, AK150018

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWRKRPKCBXPHPO-UHFFFAOYSA-N

7537-14-6

1-(3,4-Dimethoxy-2-naphthalenyl)-1,3-butanedione (1 supplier)

IUPAC Name: 1-(3,4-dimethoxynaphthalen-2-yl)butane-1,3-dione | CAS Registry Number: 55255-49-7
Synonyms: AC1LDG3M, 1,3-Butanedione, 1-(3,4-dimethoxy-2-naphthalenyl)-, CTK8J2369, XXHOWHMLBCBMKN-UHFFFAOYSA-N, 1-(3,4-Dimethoxy-2-naphthyl)-1,3-butanedione #, 1-(3,4-dimethoxynaphthalen-2-yl)butane-1,3-dione

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXHOWHMLBCBMKN-UHFFFAOYSA-N

55255-49-7

1-(3,4-Dimethoxy-2-nitrophenyl)ethanone (8 suppliers)

IUPAC Name: 1-(3,4-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 857565-71-0
Synonyms: CTK8C4941, ANW-73564, AKOS015890888, AK-47127, KB-213507, I01-8661

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLMBURGYPGSXJL-UHFFFAOYSA-N

857565-71-0

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