2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide,2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87901 to 87950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1955560-56-1
Synonyms: EN300-174406

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEZDMXZGKNMDOZ-UHFFFAOYSA-N

1955560-56-1

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1522082-11-6
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, AKOS018139975, MCULE-4348691758, NE45020, Z1868316791

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPYWSNQZZHKFOA-UHFFFAOYSA-N

1522082-11-6

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-hydroxyacetic acid (1 supplier)

1520339-92-7

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-methoxyethan-1-amine (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-2-methoxyethanamine | CAS Registry Number: 1514352-65-8
Synonyms: AKOS018151488

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBSJWVYPIRSIJJ-UHFFFAOYSA-N

1514352-65-8

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one | CAS Registry Number: 512809-32-4
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone, 2-(1,5-dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one, 2-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-1H-quinazolin-4-one, AC1N2X9U, Oprea1_529900, MLS000548551, CHEMBL1532418, CTK8A6577, KMTNEQUFQXKRIF-UHFFFAOYSA-N, MolPort-000-161-201, HMS2363I20, SBB020649, STK301587, AKOS000308153, MCULE-7684178565, SMR000114970, EN300-228512, AK-968/41170182, 2-(1,5-dimethylpyrazol-4-yl)-3-hydroxy-1,2,3-trihydroquinazolin-4-one, 2-(1,5-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMTNEQUFQXKRIF-UHFFFAOYSA-N

512809-32-4

2-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-methylethan-1-amine (1 supplier)

1427413-41-9

2-(1,5-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid (1 supplier)

2-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-QUINOLINE-4-CARBOXYLIC ACID HYDRAZIDE (1 supplier)

2-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2-(1,5-Dimethyl-1H-pyrazol-4-yl)acetaldehyde (2 suppliers)

1511609-54-3

2-(1,5-Dimethyl-1H-pyrazol-4-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 1367932-80-6
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)acetic acid, SCHEMBL4359151, ZINC82407137, AKOS015441500, 2-(1,5-dimethylpyrazol-4-yl)acetic acid, Z2182115488

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQZIPVXVEWOYJR-UHFFFAOYSA-N

1367932-80-6

2-(1,5-Dimethyl-1H-pyrazol-4-yl)acetonitrile (6 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)acetonitrile | CAS Registry Number: 1306739-15-0
Synonyms: (1,5-Dimethyl-1H-pyrazol-4-yl)acetonitrile, MolPort-019-906-568, ALBB-017650, ZINC66324850, AKOS013648724, 2-(1,5-dimethylpyrazol-4-yl)acetonitrile, 1H-pyrazole-4-acetonitrile, 1,5-dimethyl-

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSZASAYUGLBOY-UHFFFAOYSA-N

1306739-15-0

2-(1,5-Dimethyl-1H-pyrazol-4-yl)cyclopropan-1-amine (3 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)cyclopropan-1-amine | CAS Registry Number: 1522820-33-2
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)cyclopropan-1-amine, (1R,2S)-2-(1,5-Dimethyl-1H-pyrazol-4-yl)cyclopropan-1-amine, 1808069-52-4, AKOS018140221

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHWXVESOTKBSJR-UHFFFAOYSA-N

1522820-33-2

2-(1,5-Dimethyl-1H-pyrazol-4-yl)cyclopropan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1955506-93-0
Synonyms: EN300-192373

Molecular Formula:	C₈H₁₅Cl₂N₃	Molecular Weight:	224.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZHPOGLWAEFJKLC-UHFFFAOYSA-N

1955506-93-0

2-(1,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007502-55-7
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine, ZINC26546325, AKOS003673794, MCULE-2169675731, NE52223, Z1427941552

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNTQEKWDMRIOLY-UHFFFAOYSA-N

1007502-55-7

2-(1,5-Dimethyl-1H-pyrazol-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1530968-96-7
Synonyms: AKOS018151368

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZJIEXZSFQUBQE-UHFFFAOYSA-N

1530968-96-7

2-(1,5-Dimethyl-1H-pyrazol-4-yl)oxolan-3-amine (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)oxolan-3-amine | CAS Registry Number: 1542116-43-7
Synonyms: AKOS018151833, 2-(1,5-dimethyl-1H-pyrazol-4-yl)oxolan-3-amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMEFHYRQGSBUQA-UHFFFAOYSA-N

1542116-43-7

2-(1,5-Dimethyl-1H-pyrazol-4-yl)oxolan-3-amine dihydrochloride (1 supplier)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)oxolan-3-amine;dihydrochloride | CAS Registry Number: 1955524-55-6
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)oxolan-3-amine dihydrochloride

Molecular Formula:	C₉H₁₇Cl₂N₃O	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DKGLETFQYKIBPO-UHFFFAOYSA-N

1955524-55-6

2-(1,5-Dimethyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1526713-39-2
Synonyms: AKOS018140821, 2-(1,5-dimethyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMBYFNQNRYQDRM-UHFFFAOYSA-N

1526713-39-2

2-(1,5-Dimethyl-1H-pyrazol-4-yl)quinoline-4-carbohydrazide (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbohydrazide | CAS Registry Number: 1004643-74-6
Synonyms: 2-(1,5-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid hydrazide, 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carbohydrazide, CTK7F0155, MolPort-000-161-536, ZINC2538004, SBB022373, STK313070, AKOS000310518, MCULE-5604005917, ST45092248, EN300-229814, 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carbohydrazide, 2-(1,5-dimethyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid hydrazide

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULFQFRFGDSXTRB-UHFFFAOYSA-N

1004643-74-6

2-(1,5-Dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid (6 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylic acid | CAS Registry Number: 925145-52-4
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid, 2-(1,5-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid, 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylic acid, BAS 13527864, AC1MKY0G, MLS000715100, CHEMBL1599774, CTK7I7158, CHEBI:120051, MolPort-000-162-696, BB_SC-3831, HMS2703E05, ALBB-003617, ZINC2537740, BBL013056, MFCD04969957, SBB009526, STK310122, AKOS000302471, MCULE-1214546019

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIAGTHWYOVNDNJ-UHFFFAOYSA-N

925145-52-4

2-(1,5-Dimethyl-1H-pyrazol-4-yl)thiazolidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 318466-04-5
Synonyms: 2-(1,5-dimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid, 2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazolidine-4-carboxylic Acid, AC1NBE37, CTK6B3592, MolPort-002-795-627, ALBB-009234, STK501133, AKOS003745054, MCULE-6517237131, TR-061049, SR-01000527248, SR-01000527248-1

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZADLRJKAJGZJSU-UHFFFAOYSA-N

318466-04-5

2-(1,5-Dimethyl-1H-pyrazol-4-ylimino)-thiazolidin-4-one (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 1003993-33-6
Synonyms: ELLANOVALABS A5-3138, (2E)-2-[(1,5-dimethyl-1H-pyrazol-4-yl)imino]-1,3-thiazolidin-4-one, ZINC4291270, BBL040419, MFCD06739321, SBB023270, STK350431, AKOS000312659, AKOS005167287, AKOS030246237, MCULE-1789837856, 2-(1,5-dimethylpyrazol-4-yl)imino-1,3-thiazolidin-4-one, 2-[(1,5-dimethylpyrazol-4-yl)azamethylene]-1,3-thiazolidin-4-one

Molecular Formula:	C₈H₁₀N₄OS	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHOJWBLXWGZWGU-UHFFFAOYSA-N

1003993-33-6

2-(1,5-Dimethyl-1H-pyrrol-2-yl)-1,3-thiazole-4-carboxylic acid (7 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrrol-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1423026-00-9
Synonyms: 2-(1,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazole-4-carboxylic acid, ZINC84191295, AKOS026729420, MCULE-4116616943, NE38879

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMVBWGOVOFYKNC-UHFFFAOYSA-N

1423026-00-9

2-(1,5-Dimethyl-2-oxoindolin-3-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,5-dimethyl-2-oxo-3H-indol-3-yl)acetonitrile | CAS Registry Number: 1808178-70-2
Synonyms: (1,5-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetonitrile, AKOS027460208

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWOJZWWUAIETBA-UHFFFAOYSA-N

1808178-70-2

2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrimidine-4,6-dione (0 suppliers)

IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 21585-47-7
Synonyms: ZINC584655997, DA-43246

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXBLNIIGMLRQQK-UHFFFAOYSA-N

21585-47-7

2-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (3 suppliers)

IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 301298-87-3
Synonyms: 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, Oprea1_707152, MLS001044376, CHEMBL1523935, DTXSID601331777, HMS2776M06, AKOS001030215, AKOS016874906, SMR000424934, TS-09597, G68506, SR-01000009394, SR-01000009394-1, Z56759648, F0827-0033, (2S,6R)-4-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-aza-tricyclo[5.2.1.0*2,6*]dec-8- ene-3,5-dione, 4-(1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOOKFECIGXERRL-UHFFFAOYSA-N

301298-87-3

2-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-4-[(4-METHOXYPHENYL)IMINIUMYL]-3-OXOCYCLOBUT-1-EN-1-OLATE (1 supplier)

2-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-4-[(4-METHYLPHENYL)IMINIUMYL]-3-OXOCYCLOBUT-1-EN-1-OLATE (1 supplier)

2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5,5-diethyl-1H-pyrimidine-4,6-dione (0 suppliers)

IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5,5-diethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 21585-50-2
Synonyms: ZINC584655960, DA-43243

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBHOQUZLWAXSQE-UHFFFAOYSA-N

21585-50-2

2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-phenyl-1H-pyrimidine-4,6-dione (0 suppliers)

IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-phenyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 21585-49-9
Synonyms: DA-43244

Molecular Formula:	C₂₁H₁₈N₄O₃	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFJVPBPCAOKNHY-UHFFFAOYSA-N

21585-49-9

2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetic acid | CAS Registry Number: 5678-07-9
Synonyms: NSC165825, AC1L6PIA, SureCN5718031, CTK1H2408, NSC-165825, 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetic acid, (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJUWDYDHIRWATR-UHFFFAOYSA-N

5678-07-9

2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitroisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitroisoindole-1,3-dione | CAS Registry Number: 5301-17-7
Synonyms: ZINC00756358, AC1LLMF3, CBMicro_016416, Ambcb5301177, AGN-PC-0K02YA, Oprea1_068302, Oprea1_842017, MolPort-001-514-151, CCG-5440, AKOS000582050, MCULE-8100781988, BAS 00030676, BIM-0016436.P001, 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-nitro-isoindole-1,3-dione

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MSZCSWWLFOQGDM-UHFFFAOYSA-N

5301-17-7

2-(1,5-DIMETHYL-4-HEXENYL)-3-HYDROXY-5-METHYLBENZO-1,4-QUINONE (3 suppliers)

IUPAC Name: 3-hydroxy-5-methyl-2-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 13120-66-6
Synonyms: Perezone, NSC365793, AIDS009950, AIDS-009950, CID339385, NSC 365793, NCI60_003367, 2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methylbenzo-1,4-quinone, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethyl-4-hexenyl)-3-hydroxy-5-methyl-, (R)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZXORCGMYQZBBQ-UHFFFAOYSA-N

13120-66-6

2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione (2 suppliers)

IUPAC Name: 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 17194-57-9
Synonyms: p-Benzoquinone, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 3-hydroxy-5-methyl-2-(6-methylheptan-2-yl)cyclohexa-2,5-diene-1,4-dione, 88244-45-5, Dihydroperezone, AC1Q6BRU, AGN-PC-00TVHM, AC1L36E5, CTK3E9023, LVIYJPUFTCELQM-UHFFFAOYSA-N, 27678-86-0, AR-1K9715, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, 2-(1,5-Dimethylhexyl)-3-hydroxy-5-methylbenzo-1,4-quinone #, (+-)-2-(1,5-Dimethylhexyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(1,5-dimethylhexyl)-3-hydroxy-5-methyl-, (+-)-

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVIYJPUFTCELQM-UHFFFAOYSA-N

17194-57-9

2-(1,5-Diphenyl-1H-1,2,3-triazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1,5-diphenyltriazol-4-yl)acetic acid | CAS Registry Number: 1267439-54-2
Synonyms: 2-(1,5-diphenyltriazol-4-yl)acetic acid, MFCD19268876, ZINC62263522, AKOS016352879, NS-04576, 2-(diphenyl-1H-1,2,3-triazol-4-yl)aceticacid, 2-(diphenyl-1H-1,2,3-triazol-4-yl)acetic acid

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCEVJEHMLDUGLO-UHFFFAOYSA-N

1267439-54-2

2-(1,5-NAPHTHYRIDIN-2-YL)ACETIC ACID (1 supplier)

2-(1,5-naphthyridin-2-yl)ethanol (0 suppliers)

IUPAC Name: 2-(1,5-naphthyridin-2-yl)ethanol | CAS Registry Number: 1433204-30-8
Synonyms: 1,5-Naphthyridine-2-ethanol, SCHEMBL14911641, ZINC220103158

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWZRBHVBDOSBPD-UHFFFAOYSA-N

1433204-30-8

2-(1,5-Naphthyridin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1,5-naphthyridin-4-yl)acetic acid | CAS Registry Number: 1862828-86-1
Synonyms: 2-(1,5-NAPHTHYRIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIXONPQKBUFRCX-UHFFFAOYSA-N

1862828-86-1

2-(1,5-Naphthyridin-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(1,5-naphthyridin-4-yl)propanoic acid | CAS Registry Number: 1877857-61-8

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOJPQDGHLTVHQP-UHFFFAOYSA-N

1877857-61-8

2-(1,5-Octadienyl)-3,5-bis[(trimethylsilyl)oxy]cyclopentanepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[2-[(1E,5E)-octa-1,5-dienyl]-3,5-bis(trimethylsilyloxy)cyclopentyl]propanoate | CAS Registry Number: 56248-21-6
Synonyms: 2- -3,5-bis[ oxy]cyclopentanepropionicacidmethylester

Molecular Formula:	C₂₃H₄₄O₄Si₂	Molecular Weight:	440.764060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXTPXQQCWKFBOS-RICRECKTSA-N

56248-21-6

2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride (12 suppliers)

IUPAC Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine;hydrochloride | CAS Registry Number: 1053239-39-6
Synonyms: SCHEMBL339856, CS-M1902, FT-0666270, 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- hydrochloride)(1:1

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTRBVFJPGFTDDU-UHFFFAOYSA-N

1053239-39-6

2-(1,6-dibromonaphthalen-2-yl)oxy-n-[(3,4-dichlorophenyl)carbamothioyl]acetamide (1 supplier)

IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide | CAS Registry Number: 6978-07-0
Synonyms: AC1NPR7I, AKOS003425106, 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide

Molecular Formula:	C₁₉H₁₂Br₂Cl₂N₂O₂S	Molecular Weight:	563.089780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZWSXAUUSDWZDW-UHFFFAOYSA-N

6978-07-0

2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(1,6-dihydroxy-3H-2,1-benzoxaborol-3-yl)acetic acid | CAS Registry Number: 1196473-70-7
Synonyms: SCHEMBL1135180, YDZKCKRDYKEGRP-UHFFFAOYSA-N, (1,6-dihydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid

Molecular Formula:	C₉H₉BO₅	Molecular Weight:	207.976 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDZKCKRDYKEGRP-UHFFFAOYSA-N

1196473-70-7

2-(1,6-Dihydroxy-4-oxocyclohex-2-en-1-yl)-5,7-dihydroxy-4H-chromen-4-one (1 supplier)

IUPAC Name: 2-(1,6-dihydroxy-4-oxocyclohex-2-en-1-yl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 1365655-88-4
Synonyms: 2',3'-Dihydro-2'-hydroxyprotoapigenone, HY-N10748, DA-60022, CS-0634398, G88941, 2-(cis-1,2-dihydroxy-4-oxo-cyclohex-5-enyl)-5,7-dihydroxychromone

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DEEPPBLYKYFFMO-UHFFFAOYSA-N

1365655-88-4

2-(1,6-DIMETHYL(QUINOLIN-2-YL))ETHANEDITHIOATE (5 suppliers)

IUPAC Name: 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate | CAS Registry Number: 67943-66-2
Synonyms: CHEBI:653718, CID155064, NSC273908, LS-142320, Quinolinium, 2-((dithiocarboxy)methyl)-1,6-dimethyl-, inner salt, Quinolinium, 2-[(dithiocarboxy)methyl]-1,6-dimethyl-, hydroxide, inner salt

Molecular Formula:	C₁₃H₁₃NS₂	Molecular Weight:	247.379020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPQRVXCNDLDKSH-UHFFFAOYSA-N

67943-66-2

2-(1,6-dimethyl-1H-indol-3-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,6-dimethylindol-3-yl)acetonitrile | CAS Registry Number: 202584-15-4
Synonyms: SCHEMBL8434401, ZINC82588078, AKOS022794784, NE45203, 2-(1,6-dimethylindol-3-yl)acetonitrile, (1,6-dimethyl-1H-indol-3-yl)-acetonitrile

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSJNAAWEEITFLB-UHFFFAOYSA-N

202584-15-4

2-(1,6-Dimethyl-1H-indol-3-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(1,6-dimethylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803583-04-1
Synonyms: 2-(1,6-dimethyl-1H-indol-3-yl)ethan-1-amine hydrochloride, AKOS026742971, NE38319

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NLFBDMXCZZOLKK-UHFFFAOYSA-N

1803583-04-1

2-(1,6-Dimethyl-1H-indol-3-yl)ethanamine (4 suppliers)

IUPAC Name: 2-(1,6-dimethylindol-3-yl)ethanamine | CAS Registry Number: 1334146-07-4
Synonyms: 2-(1,6-dimethyl-1H-indol-3-yl)ethan-1-amine, SCHEMBL18404868, MolPort-020-167-578, ZINC68576864, AKOS022794917, EN300-82423

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEQMEZFYCRYTBG-UHFFFAOYSA-N

1334146-07-4

2-(1,6-DIMETHYL-PIPERIDIN-3-YL)-PROPAN-2-OL (6 suppliers)

IUPAC Name: 2-(1,6-dimethylpiperidin-3-yl)propan-2-ol | CAS Registry Number: 91342-95-9
Synonyms: 2-(1,6-dimethylpiperidin-3-yl)propan-2-ol, AKOS032961346

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDOOXYSCJOAAHF-UHFFFAOYSA-N

91342-95-9

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