5-[(2-Fluorophenyl)methoxy]-1,3-dimethyl-1H-pyrazole-4-carboxylic acid,5-[(2-fluorophenyl)methoxy]-4-oxo-4H-pyran-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

39551 to 39600 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(2-Fluorophenyl)methoxy]-1,3-dimethyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methoxy]-1,3-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1467884-48-5
Synonyms: 5-[(2-fluorophenyl)methoxy]-1,3-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC69287168, AKOS013250217, MCULE-3800702771, Z1775961136

Molecular Formula:	C₁₃H₁₃FN₂O₃	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZNXTFZXQFSFLZ-UHFFFAOYSA-N

1467884-48-5

5-[(2-fluorophenyl)methoxy]-4-oxo-4H-pyran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxylic acid | CAS Registry Number: 1040349-01-6
Synonyms: 5-[(2-fluorobenzyl)oxy]-4-oxo-4H-pyran-2-carboxylic acid, 5-((2-Fluorobenzyl)oxy)-4-oxo-4H-pyran-2-carboxylic acid, C13H9FO5, SCHEMBL10328540, 5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxylic acid, MFCD13758259, STK932667, ZINC36358831, AKOS005662890, MCULE-4419806178, SY274371

Molecular Formula:	C₁₃H₉FO₅	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVZGXDFLINPZBO-UHFFFAOYSA-N

1040349-01-6

5-[(2-Fluorophenyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1339354-36-7
Synonyms: 5-[(2-fluorophenyl)methyl]-1,2,4-oxadiazole-3-carboxylic acid, ZINC71047798, AKOS012689520, NE49568

Molecular Formula:	C₁₀H₇FN₂O₃	Molecular Weight:	222.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIZKCXIDMCZIDC-UHFFFAOYSA-N

1339354-36-7

5-[(2-Fluorophenyl)methyl]-1,3,4-oxadiazole-2-thiol (1 supplier)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1092307-62-4
Synonyms: 5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, 5-[(2-fluorophenyl)methyl]-1,3,4-oxadiazole-2-thiol, TOD100722, ZINC26513876, AKOS008119673, AKOS009281546, MCULE-1704672266, NE29351, EN300-66533, Z1258992667

Molecular Formula:	C₉H₇FN₂OS	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOIRXSDXFNPZHX-UHFFFAOYSA-N

1092307-62-4

5-[(2-Fluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1580483-07-3
Synonyms: 5-[(2-Fluorophenyl)methyl]-1H-pyrazole-4-carboxylic acid, SCHEMBL15622305, MFCD19706907, ZINC71980913, 3-(2-fluorobenzyl)-1H-pyrazole-4-carboxylic acid, 5-(2-Fluorobenzyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉FN₂O₂	Molecular Weight:	220.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZDXMCMDKOWSCA-UHFFFAOYSA-N

1580483-07-3

5-[(2-Fluorophenyl)methyl]-2-methylpyrimidine-4,6-diamine (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-2-methylpyrimidine-4,6-diamine | CAS Registry Number: 338965-21-2
Synonyms: 6-amino-5-(2-fluorobenzyl)-2-methyl-4-pyrimidinylamine, 5-[(2-fluorophenyl)methyl]-2-methylpyrimidine-4,6-diamine, Oprea1_493409, MLS000691903, CHEMBL1504187, KS-00001YFZ, HMS2630F13, ZINC2559821, MFCD00231639, AKOS015993111, MCULE-4732142852, SMR000333935, 6K-030

Molecular Formula:	C₁₂H₁₃FN₄	Molecular Weight:	232.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIYYOMSMQREKGX-UHFFFAOYSA-N

338965-21-2

5-[(2-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide (4 suppliers)

5-[(2-Fluorophenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile | CAS Registry Number: 1009243-72-4
Synonyms: 5-(2-fluorobenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, AC1MWCEC, MolPort-002-867-112, KS-00001W3X, AKOS005090950, MCULE-7848327284, 3X-0254, SR-01000309137, SR-01000309137-1, 5-[(2-fluorophenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, 5-[(2-fluorophenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Molecular Formula:	C₁₉H₁₆FN₃O	Molecular Weight:	321.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMHTXJVOEFWBJA-UHFFFAOYSA-N

1009243-72-4

5-[(2-Fluorophenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1022903-90-7
Synonyms: 5-(2-fluorobenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, AC1MCCAL, SMR000168887, MLS000549304, CHEMBL1536720, KS-00002YJJ, MolPort-002-852-591, HMS2386G22, AKOS005076398, MCULE-5047761816, 10W-0217, 5-[(2-fluorophenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one, 5-[(2-fluorophenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula:	C₂₂H₂₄FN₃O₄S	Molecular Weight:	445.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZBCUBHUXIXRRKX-UHFFFAOYSA-N

1022903-90-7

5-[(2-Fluorophenyl)methyl]-N-methoxy-N-methyl-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide (3 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)methyl]-~{N}-methoxy-~{N}-methyl-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide | CAS Registry Number: 1008092-12-3
Synonyms: 5-(2-fluorobenzyl)-N-methoxy-N-methyl-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide, AC1MCFJD, MolPort-002-855-752, KS-000030CM, AKOS005079410, MCULE-4935732446, 11W-0242, 5-[(2-fluorophenyl)methyl]-N-methoxy-N-methyl-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-sulfonamide, 5-[(2-fluorophenyl)methyl]-N-methoxy-N-methyl-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide

Molecular Formula:	C₂₀H₂₂FN₃O₄S	Molecular Weight:	419.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UGIULWDSTUXTIK-UHFFFAOYSA-N

1008092-12-3

5-[(2-Fluorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid (1 supplier)

IUPAC Name: 3-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 302824-26-6
Synonyms: 3-[5-(2-Fluoro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid, (Z)-3-(5-(2-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-[(2-FLUOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID, 3-[(5Z)-5-(2-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, SCHEMBL12008434, ZINC966913, CCG-10450, MFCD00749733, STK861954, AKOS000272782, BIM-0023090.P001, CS-0320496, AB00087935-01, F0095-2271

Molecular Formula:	C₁₃H₁₀FNO₃S₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSAUUIZMSBNQPA-YFHOEESVSA-N

302824-26-6

5-[(2-Fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid (4 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 406928-29-8
Synonyms: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid, 5-(2-Fluoro-phenylsulfamoyl)-2,3-dimethoxy-benzoic acid, Oprea1_029150, CTK6J4479, ZINC3209303, AKOS000121825, MCULE-4757687329, NE12247, EN300-00482, AB00776746-01, SR-01000030190, SR-01000030190-1, Z56800466

Molecular Formula:	C₁₅H₁₄FNO₆S	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UGWBWWQLGYGIJU-UHFFFAOYSA-N

406928-29-8

5-[(2-Fluorophenyl)sulfamoyl]-2-methylbenzoic acid (2 suppliers)

IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 325721-57-1
Synonyms: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid, 5-(2-Fluoro-phenylsulfamoyl)-2-methyl-benzoic acid, Oprea1_211740, CTK7C2568, ZINC3855842, AKOS008943851, MCULE-3450960377, NE12244, EN300-04130, SR-01000263503, SR-01000263503-1, Z45639846

Molecular Formula:	C₁₄H₁₂FNO₄S	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPBLHUREKJUSCT-UHFFFAOYSA-N

325721-57-1

5-[(2-Formyl-6-methoxyphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(2-FORMYLPHENOXY)METHYL]-2-FUROIC ACID (1 supplier)

5-[(2-FURYLMETHOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(2-furylmethyl)amino]-1,3,4-thiadiazole-2-thiol (2 suppliers)

5-[(2-HYDROXY-1-NAPHTHALENYL)AZO]-2-NAPHTHALENESULFONIC ACID MONOSODIUM SALT (5 suppliers)

IUPAC Name: 5-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid; sodium | CAS Registry Number: 68133-05-1
Synonyms: NSC45576, 2-Naphthalenesulfonic acid, 5-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt, 2-Naphthalenesulfonic acid, 5-[(2-hydroxy-1-naphthalenyl)azo]-, sodium salt

Molecular Formula:	C₂₀H₁₄N₂NaO₄S	Molecular Weight:	401.390930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLKVVTMASSFLMZ-UHFFFAOYSA-N

68133-05-1

5-[(2-Hydroxy-2-methylpropyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[(2-hydroxy-2-methylpropyl)amino]pyridine-2-carbonitrile | CAS Registry Number: 1550044-13-7
Synonyms: 5-[(2-hydroxy-2-methylpropyl)amino]pyridine-2-carbonitrile, AKOS018398340

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATKIFZHPGNEMBJ-UHFFFAOYSA-N

1550044-13-7

5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione | CAS Registry Number: 5842-02-4
Synonyms: AC1NQELP, MCULE-2011136974

Molecular Formula:	C₁₁H₉N₃O₆	Molecular Weight:	279.205660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OTQVLHHOICBIES-UHFFFAOYSA-N

5842-02-4

5-[(2-HYDROXY-3-METHOXYBENZYL)AMINO]-1{H}-PYRAZOLE-4-CARBONITRILE (1 supplier)

5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5567-70-4
Synonyms: NSC96989, AC1NSWVJ, CBMicro_006142, SCHEMBL13044217, BZXMJGKFAKXQDA-UHFFFAOYSA-N, MolPort-000-558-077, SMSF0006225, ZINC5606175, NSC-96989, STL430946, AKOS000447088, CB08697, MCULE-6359638150, BIM-0006346.P001, ST50758953, 5-(2-Hydroxy-3-methoxybenzylidene)barbituric acid, 5-(2-Hydroxy-3-methoxy-benzylidene)-pyrimidine-2,4,6-trione, 5-(2-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BZXMJGKFAKXQDA-UHFFFAOYSA-N

5567-70-4

5-[(2-HYDROXY-5-METHYLPHENYL)AZO]-2-[2-(4-NITRO-2-SULFOPHENYL)VINYL]BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 5-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 93892-27-4
Synonyms: EINECS 299-509-0, CID6366275, 5-((2-Hydroxy-5-methylphenyl)azo)-2-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic acid

Molecular Formula:	C₂₁H₁₇N₃O₉S₂	Molecular Weight:	519.504380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OFHVMTDVGKJFLP-CNMHGXSCSA-N

93892-27-4

5-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 5-(2-hydroxyethoxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 88459-62-5
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-[(2-hydroxyethoxy)methyl]-, NSC649067, ACMC-20br5u, AC1Q6CI3, AC1L864U, CTK3B1371, MolPort-019-741-002, AKOS006242445, AG-L-16572, NSC-649067, NCI60_017085, 5-(2-hydroxyethoxymethyl)-1H-pyrimidine-2,4-dione, 5-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKCYGDIJFXSKLO-UHFFFAOYSA-N

88459-62-5

5-[(2-Hydroxyethyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(2-hydroxyethylamino)pyridine-2-carbonitrile | CAS Registry Number: 1552024-23-3
Synonyms: SCHEMBL20835955, AKOS020114151, 5-(2-hydroxyethylamino)pyridine-2-carbonitrile, 5-[(2-hydroxyethyl)amino]pyridine-2-carbonitrile

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYEOXLWTSLKHFZ-UHFFFAOYSA-N

1552024-23-3

5-[(2-Hydroxyethyl)sulfamoyl]thiophene-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-(2-hydroxyethylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 1179892-19-3
Synonyms: 5-[(2-hydroxyethyl)sulfamoyl]thiophene-2-carboxylic acid, ZINC38058674, AKOS010256485, MCULE-8244842601, NE46062, EN300-85474, Z1695784090

Molecular Formula:	C₇H₉NO₅S₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XVZVTJFGRDNADF-UHFFFAOYSA-N

1179892-19-3

5-[(2-Hydroxyethyl)sulfanyl]-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 325700-59-2
Synonyms: Oprea1_443778, IFLab1_003761, HMS1422K21, ZINC2465713, CCG-17329, SBB079572, IDI1_009868, SR-01000445569, SR-01000445569-1, 2-(2-Hydroxyethylsulfanyl)-3-phenyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, 2-(2-hydroxyethylthio)-3-phenyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]py rimidin-4-one

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVKRAMBEZLABNV-UHFFFAOYSA-N

325700-59-2

5-[(2-hydroxyethyl)thio]-6-methyl-2-(trichloromethyl)-1,4-dihydropyrimidin-4-one (0 suppliers)

5-[(2-hydroxynaphthalen-1-yl)methyl]-2-methyl-6-phenylpyrimidin-4(1h)-one (2 suppliers)

IUPAC Name: 5-[(2-hydroxynaphthalen-1-yl)methyl]-2-methyl-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 14018-01-0
Synonyms: NSC112539, AC1L6O8L, CTK4C2106, AC1Q6950, ZINC8649721, AKOS030546429, NSC-112539, 5-[(2-hydroxynaphthalen-1-yl)methyl]-2-methyl-6-phenyl-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone,5-[(2-hydroxy-1-naphthalenyl)methyl]-2-methyl-6-phenyl-

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAGXMLMFTUFIRG-UHFFFAOYSA-N

14018-01-0

5-[(2-hydroxyphenoxy)methyl]-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 5-[(2-hydroxyphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 63257-75-0
Synonyms: 2-Oxazolidinone, 5-[(hydroxyphenoxy)methyl]-, 110369-33-0, Demethylmephenoxalone, ACMC-20bvml, AC1LB8VD, CTK0D4849, DTXSID70342080, MZEYCVREMDXRPS-UHFFFAOYSA-N, AKOS009315684, HE278355, HE280068, 5-[(2-Hydroxyphenoxy)methyl]oxazolidin-2-one, 2-Oxazolidinone, 5-[(2-hydroxyphenoxy)methyl]-, 5-[(2-Hydroxyphenoxy)methyl]-1,3-oxazolidin-2-one, 5-[(2-Hydroxyphenoxy)methyl]-1,3-oxazolidin-2-one #

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZEYCVREMDXRPS-UHFFFAOYSA-N

63257-75-0

5-[(2-Hydroxyphenyl)amino]-5-oxopentanoic acid (2 suppliers)

5-[(2-HYDROXYPHENYL)AMINO]-6-METHYL-1,2,4-TRIAZIN-3(2H)-ONE 95% (8 suppliers)

IUPAC Name: 6-methyl-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one | CAS Registry Number: 685551-55-7
Synonyms: ZINC00114397, AC1OBBVM, 5-[(2-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-3(2H)-one, CTK5C8184, ZINC54219696, AG-G-64400, 6-methyl-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEMZFSANVFYEJD-UHFFFAOYSA-N

685551-55-7

5-[(2-hydroxyphenyl)methylamino]-2-methylbenzonitrile (4 suppliers)

IUPAC Name: 5-[(2-hydroxyphenyl)methylamino]-2-methylbenzonitrile | CAS Registry Number: 297149-83-8
Synonyms: 5-[(2-hydroxybenzyl)amino]-2-methylbenzenecarbonitrile, 5-((2-HYDROXYBENZYL)AMINO)-2-METHYLBENZENECARBONITRILE, ZINC00041860, AC1LDZYC, AGN-PC-0JUTH5, Oprea1_239197, MolPort-002-884-641, AKOS005106020, CL 4107, JS-0903, MB01507, MCULE-2105244852, ZB001278, 3B3-031849, 5-{[(2-hydroxyphenyl)methyl]amino}-2-methylbenzonitrile

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRBCZOMSLONOPR-UHFFFAOYSA-N

297149-83-8

5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one (1 supplier)

IUPAC Name: 5-[(2-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 636-86-2
Synonyms: 4-Imidazolidinone, 5-[(2-hydroxyphenyl)methylene]-2-thioxo-, (E)-, 139554-57-7, MLS002637629, ACMC-20myzw, 5-(2-HYDROXYBENZYLIDENE)-2-THIOHYDANTOIN, AC1MHJE6, CTK0F2138, CTK2F5753, HMS3091J23, MCULE-9950508604, NCI60_030314, SMR001547156, 5-[(2-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DAJICUYKPNPGQQ-UHFFFAOYSA-N

636-86-2

5-[(2-HYDROXYPROPOXY)METHYL]FURAN-2-METHANOL (5 suppliers)

IUPAC Name: 1-[[5-(hydroxymethyl)furan-2-yl]methoxy]propan-2-ol | CAS Registry Number: 94278-24-7
Synonyms: EINECS 304-713-0, CID3024241, 5-((2-Hydroxypropoxy)methyl)furan-2-methanol

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQMOGPDNNMQUQO-UHFFFAOYSA-N

94278-24-7

5-[(2-Hydroxypropyl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(2-hydroxypropylamino)pyridine-2-carbonitrile | CAS Registry Number: 1549642-40-1
Synonyms: AKOS018398612, 5-[(2-HYDROXYPROPYL)AMINO]PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRABFYRLNQUVFK-UHFFFAOYSA-N

1549642-40-1

5-[(2-iodoanilino)methyl]furan-2-carboxylic Acid (1 supplier)

IUPAC Name: 5-[(2-iodoanilino)methyl]furan-2-carboxylic acid | CAS Registry Number: 944890-59-9
Synonyms: ZINC8702200, AKOS006036186, 5-[(2-Iodo-phenylamino)-methyl]-furan-2-carboxylic acid

Molecular Formula:	C₁₂H₁₀INO₃	Molecular Weight:	343.117170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYSDLCPOWMVQEZ-UHFFFAOYSA-N

944890-59-9

5-[(2-Iodoethoxy)methyl]-4-methyl-1H-1,2,3-triazole (1 supplier)

IUPAC Name: 4-(2-iodoethoxymethyl)-5-methyl-2H-triazole | CAS Registry Number: 2059993-87-0
Synonyms: ZINC521399906

Molecular Formula:	C₆H₁₀IN₃O	Molecular Weight:	267.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATSOKWMONOLEBX-UHFFFAOYSA-N

2059993-87-0

5-[(2-IOdophenoxy)methyl]-4-phenyl-4h-1,2,4-triazole-3-thiol (4 suppliers)

IUPAC Name: 3-[(2-iodophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 345989-01-7
Synonyms: 5-[(2-iodophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-[(2-iodophenoxy)methyl]-4-phenyl-1,2,4-triazole-3-thiol, AC1LOZY4, ALBB-025199, ZINC5557365, ZX-AN023713, MFCD01809921, SBB072230, AKOS003268234, MCULE-2943367119, R4908, ST45027744, 3-[(2-iodophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, 4H-1,2,4-triazole-3-thiol, 5-[(2-iodophenoxy)methyl]-4-phenyl-

Molecular Formula:	C₁₅H₁₂IN₃OS	Molecular Weight:	409.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARUUWDABEONAQB-UHFFFAOYSA-N

345989-01-7

5-[(2-Iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[(2-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1616500-69-6
Synonyms: 5-[(2-iodophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC3570190, AKOS024255687, KS-0000248Q

Molecular Formula:	C₁₃H₁₁IN₂O₃	Molecular Weight:	370.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCPPUGKGKLDHNN-UHFFFAOYSA-N

1616500-69-6

5-[(2-ISOCYANATOCYCLOHEXYL)METHYL]-O-TOLYL ISOCYANATE (4 suppliers)

IUPAC Name: 2-isocyanato-4-[(2-isocyanatocyclohexyl)methyl]-1-methylbenzene | CAS Registry Number: 94166-78-6
Synonyms: EINECS 303-376-7, CID3023928, 5-((2-Isocyanatocyclohexyl)methyl)-o-tolyl isocyanate

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMDRDYRSPCQUOF-UHFFFAOYSA-N

94166-78-6

5-[(2-ISOPROPYL-5-METHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(2-Isopropyl-5-methylphenoxy)methyl]-2-furohydrazide (5 suppliers)

5-[(2-ISOPROPYLPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (10 suppliers)

IUPAC Name: 5-[(2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400739-14-2
Synonyms: 5-[(2-Isopropylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, ZINC04227416, AC1OG0FX, Ambcb9071878, CTK4I2382, MolPort-003-758-971, AKOS002672020, AG-F-41716, MCULE-7772648576, 5-[(2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOCWLPPARVIIMQ-UHFFFAOYSA-N

400739-14-2

5-[(2-METHOXY-4-METHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(2-Methoxy-4-methylphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(2-Methoxy-5-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(2-methoxy-5-methylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 379728-86-6
Synonyms: 5-(2-Methoxy-5-methyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, 5-[(2-methoxy-5-methylphenyl)amino]-1,3,4-thiadiazole-2-thiol, Oprea1_337013, CTK7A7023, CTK8F6381, ZINC6183889, SBB038415, AKOS000115781, NE58205, EN300-03138, SR-01000032554, SR-01000032554-1

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAKSBWQTZZGWDD-UHFFFAOYSA-N

379728-86-6

5-[(2-Methoxy-ethylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one (1 supplier)

5-[(2-Methoxy-ethylamino)-methyl]-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrochloride (1 supplier)

5-[(2-Methoxy-phenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid (1 supplier)

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