2-[(6-Methoxy-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione,2-[(6-Methoxy-3-Nitro-2-Pyridyl)Thio]Propanoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178651 to 178700 of 398993 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 3571 3572 3573 [3574] 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

2-[(6-Methoxy-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[(6-methoxy-2H-chromen-3-yl)methylidene]indene-1,3-dione | CAS Registry Number: 866144-90-3
Synonyms: 2-[(6-methoxy-2H-chromen-3-yl)methylene]-1H-indene-1,3(2H)-dione, 2-[(6-methoxy-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, 2-[(6-methoxy-2H-chromen-3-yl)methylidene]indene-1,3-dione, ZINC6647237, AKOS005104415, 9T-0310

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYRJJQDBXOADKU-UHFFFAOYSA-N

866144-90-3

2-[(6-Methoxy-3-Nitro-2-Pyridyl)Thio]Propanoic Acid (10 suppliers)

IUPAC Name: 2-(6-methoxy-3-nitropyridin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 175205-01-3
Synonyms: Maybridge1_006359, AC1MD1Z5, SureCN7825904, CTK0H3401, HMS559J01, MolPort-001-765-865, AKOS015908711, AG-E-25404, RH00552, KB-166428, FT-0610830, 2-[(6-methoxy-3-nitro-2-pyridyl)thio]propanoic acid, I14-34923, 2-(6-methoxy-3-nitropyridin-2-yl)sulfanylpropanoic acid, 2-[(6-Methoxy-3-nitropyridin-2-yl)thio]propanoic acid, 2-[(6-methoxy-3-nitropyridin-2-yl)sulfanyl]propanoic acid, Propanoicacid, 2-[(6-methoxy-3-nitro-2-pyridinyl)thio]-

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFZCKGHKKKCAMI-UHFFFAOYSA-N

175205-01-3

2-[(6-methoxy-3-nitropyridin-2-yl)amino]propane-1,3-diol (1 supplier)

IUPAC Name: 2-[(6-methoxy-3-nitropyridin-2-yl)amino]propane-1,3-diol | CAS Registry Number: 757186-96-2
Synonyms: SCHEMBL335995, AKOS018448684, 2-(6-methoxy-3-nitro-2-pyridylamino)propane-1,3-diol, 1,3-Propanediol, 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]-, 2-{[6-(Methyloxy)-3-nitro-2-pyridinyl]amino}-1,3-propanediol

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BETAXRDTVFAQMF-UHFFFAOYSA-N

757186-96-2

2-[(6-METHOXY-3-PYRIDYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(6-methoxynaphthalen-2-yl)methyl]benzoic acid (3 suppliers)

IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl]benzoic acid | CAS Registry Number: 94305-64-3
Synonyms: 2-[(6-methoxynaphthalen-2-yl)methyl]benzoic Acid, AC1L4GMQ, CTK5H6347, AG-K-00846

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SONIGKHPDBMDOQ-UHFFFAOYSA-N

94305-64-3

2-[(6-methoxypyridin-3-yl)amino]ethan-1-ol (5 suppliers)

2-[(6-Methoxypyridin-3-yl)methoxy]acetic acid (2 suppliers)

IUPAC Name: 2-[(6-methoxypyridin-3-yl)methoxy]acetic acid | CAS Registry Number: 2044835-89-2
Synonyms: 2-[(6-methoxypyridin-3-yl)methoxy]acetic acid, AKOS033982907, ZINC536948708, Z2692095069

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIUFOTRXJNMUQB-UHFFFAOYSA-N

2044835-89-2

2-[(6-methoxyquinolin-8-yl)amino]-n,n-dipentylacetamide;hydrochloride (2 suppliers)

IUPAC Name: 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentylacetamide;hydrochloride | CAS Registry Number: 7498-98-8
Synonyms: NSC407507, NSC-407507, 2-[(6-METHOXYQUINOLIN-8-YL)AMINO]-N,N-DIPENTYLACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₄ClN₃O₂	Molecular Weight:	407.977260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAFIXCOAXMFWBC-UHFFFAOYSA-N

7498-98-8

2-[(6-Methyl-1,2,3,4-tetrahydroquinolin-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[(6-methyl-3,4-dihydro-2~{H}-quinolin-1-yl)methylidene]indene-1,3-dione | CAS Registry Number: 1022580-78-4
Synonyms: 2-{[6-methyl-3,4-dihydro-1(2H)-quinolinyl]methylene}-1H-indene-1,3(2H)-dione, AC1MP0UI, CTK6C0416, MolPort-006-754-218, ZINC2562064, 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]indene-1,3-dione, AKOS005109323, MCULE-7292028108, MS-7341, KS-0000292Q, 2-((6-METHYL-1,2,3,4-TETRAHYDROQUINOLYL)METHYLENE)INDANE-1,3-DIONE, 2-[(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQLUSRHNQAPKJI-UHFFFAOYSA-N

1022580-78-4

2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid (3 suppliers)

IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 104388-90-1
Synonyms: ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2Q, AC1Q5RI0, AKOS009482619, LS-12467, [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetic acid

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.247120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMIFYOZRYILPEX-UHFFFAOYSA-N

104388-90-1

2-[(6-Methyl-1H-benzimidazol-2-yl)thio]-propanoic acid (2 suppliers)

2-[(6-Methyl-1H-benzimidazol-2-yl)thio]propanoic acid (7 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 728035-45-8
Synonyms: 2-[(6-Methyl-1H-benzimidazol-2-yl)thio]-propanoic acid, 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid, AC1MCLXP, BAS 12398417, CTK7I5202, HMS1701C22, 8824AE, STK695908, AKOS000592111, AKOS006039050, AKOS016340761, MCULE-8664001809, AK470088, HE091643, ST4120687, TR-053589, BB 0216637, 2-((6-Methyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid, 2-(6-Methyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, A3878/0164803

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKMVZTPHRLGLGU-UHFFFAOYSA-N

728035-45-8

2-[(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)AMINO]ETHANOL 95% (6 suppliers)

IUPAC Name: 2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol | CAS Registry Number: 118499-01-7
Synonyms: 2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol, 2-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)-ethanol, AC1MDJUT, BAS 02171247, Oprea1_094923, Oprea1_255612, CBDivE_013971, CHEMBL496822, 2-{[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino}ethanol, STOCK1N-25202, CTK4B0706, MolPort-001-975-338, AKOS000666431, AG-D-40877, MCULE-4532431215, ST077685, EU-0072092, 2-[(6-methyl-1,2,3,4,9-pentahydro-4aH-carbazolyl)amino]ethan-1-ol

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCWFAWCUZHGDPU-UHFFFAOYSA-N

118499-01-7

2-[(6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)AMINO]ETHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol;hydrochloride | CAS Registry Number: 473266-73-8
Synonyms: 2-[(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol hydrochloride, 2-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)-ethanol, MLS001203280, CHEMBL1450978, ZX-CM016429, AKOS030492903, SMR000517447, SR-01000437676, SR-01000437676-1

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NWYSYCDJBCLXBS-UHFFFAOYSA-N

473266-73-8

2-[(6-Methyl-2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]ethanol | CAS Registry Number: 1551899-13-8
Synonyms: 2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol, AKOS019872311

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGAADEIMXPEZPN-UHFFFAOYSA-N

1551899-13-8

2-[(6-METHYL-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2109409-76-7
Synonyms: 2-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, MFCD30012608, AKOS027470387, ZINC253496706, NS-05336, 2-[(6-METHYL-2-OXO-1H-QUINOLIN-3-YL)METHYL]ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₉H₁₄N₂O₃	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSVABWNRYDCRFP-UHFFFAOYSA-N

2109409-76-7

2-[(6-METHYL-2-PHENYL-4-PYRIMIDINYL)OXY]PROPANAMIDE (3 suppliers)

IUPAC Name: 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide | CAS Registry Number: 861212-21-7
Synonyms: 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]propanamide, 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanamide, 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanamide, MLS000763618, CHEMBL1483595, HMS2616L19, AKOS005088337, 3K-611S, MCULE-7989630068, SMR000337203, SR-01000307992, SR-01000307992-1

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYUMAMVHFSWDGH-UHFFFAOYSA-N

861212-21-7

2-[(6-METHYL-2-PHENYL-PYRIMIDIN-4-YL)AMINO]-ETHANOL (6 suppliers)

IUPAC Name: 2-[(6-methyl-2-phenylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 504399-93-3
Synonyms: 2-[(6-Methyl-2-phenyl-4-pyrimidinyl)amino]-ethanol, CHEMBL1956590, CTK1G8681, ZINC02584890, AKOS015961061, AG-F-69604, AC-12858, KB-226604

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFYXXAYLDSTKSJ-UHFFFAOYSA-N

504399-93-3

2-[(6-Methyl-2-phenylpyrimidin-4-yl)oxy]acetamide (3 suppliers)

IUPAC Name: 2-(6-methyl-2-phenylpyrimidin-4-yl)oxyacetamide | CAS Registry Number: 861212-09-1
Synonyms: 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]acetamide, 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]acetamide, 2-(6-methyl-2-phenylpyrimidin-4-yl)oxyacetamide, ZINC6922234, AKOS005088278, 3K-542S, MCULE-4761252074

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIHXJJNMMULODE-UHFFFAOYSA-N

861212-09-1

2-[(6-Methyl-2-phenylpyrimidin-4-yl)oxy]propanoic acid (3 suppliers)

IUPAC Name: 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanoic acid | CAS Registry Number: 861212-19-3
Synonyms: 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]propanoic acid, 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanoic acid, 2-(6-methyl-2-phenylpyrimidin-4-yl)oxypropanoic acid, AKOS005088452, 3K-603S, SR-01000307972, SR-01000307972-1, 2-[(6-methyl-2-phenylpyrimidin-4-yl)oxy]propanoicacid

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPBCOLDQMXNXFC-UHFFFAOYSA-N

861212-19-3

2-[(6-METHYL-2-PROPYL-4-PYRIMIDINYL)AMINO]ETHANOL 95% (8 suppliers)

IUPAC Name: 2-[(6-methyl-2-propylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 915914-21-5
Synonyms: ZINC06702844, AC1O5KOL, Ambcb9023521, CTK5G9860, MolPort-002-306-400, AKOS006283735, AG-H-75870, MCULE-8080754084, 2-[(6-methyl-2-propylpyrimidin-4-yl)amino]ethanol, 2-[(6-METHYL-2-PROPYL-4-PYRIMIDINYL)AMINO]ETHANOL

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABIPLWRKMDPWKQ-UHFFFAOYSA-N

915914-21-5

2-[(6-Methyl-2-pyridinyl)methyl]azepane Oxalate (4 suppliers)

IUPAC Name: 2-[(6-methylpyridin-2-yl)methyl]azepane;oxalic acid | CAS Registry Number: 1177350-36-5
Synonyms: 2-[(6-methyl-2-pyridinyl)methyl]azepane oxalate, AKOS001476784, H8881, 2-[(6-Methyl-2-pyridyl)methyl]azepane oxalic acid

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NKTRQOXNAQCXII-UHFFFAOYSA-N

1177350-36-5

2-[(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]BUTANOIC ACID 95% (8 suppliers)

IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid | CAS Registry Number: 433253-10-2
Synonyms: AC1MFCE8, Ambcb6875722, CTK4I7244, MolPort-002-226-618, AKOS000111508, AKOS009995717, AG-F-53472, BB 0238484, 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid, 2-(4-Methyl-6-oxo-1,6-dihydro-pyrimidin-2-yls ulfanyl)-butyric acid, 2-[(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]BUTANOIC ACID

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQZIIFZIPSTRAE-UHFFFAOYSA-N

433253-10-2

2-[(6-methyl-4-oxo-1h-pyrimidin-2-yl)amino]acetic Acid (3 suppliers)

IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 55684-41-8
Synonyms: NSC222820, AC1L7LTR, MolPort-000-679-255, MolPort-027-891-817, ZINC17042450, AKOS002303106, MCULE-8430442132, NSC-222820, SDCCGMLS-0065753.P001, ST50328484, 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]acetic acid, 2-[(6-methyl-4-oxo-3-hydropyrimidin-2-yl)amino]acetic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BZWPDBVGNOXQSU-UHFFFAOYSA-N

55684-41-8

2-[(6-METHYL-4-QUINAZOLINYL)AMINO]ETHANOL 95% (9 suppliers)

IUPAC Name: 2-[(6-methylquinazolin-4-yl)amino]ethanol | CAS Registry Number: 889940-47-0
Synonyms: SBB015433, ZINC07951805, AC1PJSKU, CTK5G2091, MolPort-000-653-003, AKOS000273219, AG-H-60163, MCULE-6252091479, 2-[(6-methylquinazolin-4-yl)amino]ethanol, 2-[(6-methylquinazolin-4-yl)amino]ethan-1-ol, 2-[(6-METHYL-4-QUINAZOLINYL)AMINO]ETHANOL

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZAKITLNKSSQAO-UHFFFAOYSA-N

889940-47-0

2-[(6-methyl-pyridin-2-ylmethyl)-amino]-ethanol (0 suppliers)

937651-39-3

2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (0 suppliers)

2-[(6-methylpyridazin-3-yl)sulfanyl]acetic acid (1 supplier)

IUPAC Name: 2-(6-methylpyridazin-3-yl)sulfanylacetic acid | CAS Registry Number: 89693-96-9
Synonyms: Acetic acid, 2-[(6-methyl-3-pyridazinyl)thio]-, AKOS010565184, F8882-4972

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWRJQMZJPBJXCQ-UHFFFAOYSA-N

89693-96-9

2-[(6-Methylpyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1283108-52-0
Synonyms: 2-[(6-methylpyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid, ZINC61957857, AKOS015958068, MCULE-5838269476, F2145-0323

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKIGWKNHNXUPOG-UHFFFAOYSA-N

1283108-52-0

2-[(6-methylpyridin-2-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(6-methylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 68840-22-2
Synonyms: (6-methyl-2-pyridylthio)acetic acid, AKOS009144637, Acetic acid, 2-[(6-methyl-2-pyridinyl)thio]-, F0213-0004

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTJCFVQOBMXMOX-UHFFFAOYSA-N

68840-22-2

2-[(6-Methylpyridin-3-yl)oxy]acetohydrazide (4 suppliers)

IUPAC Name: 2-(6-methylpyridin-3-yl)oxyacetohydrazide | CAS Registry Number: 1405012-72-7
Synonyms: 2-[(6-methylpyridin-3-yl)oxy]acetohydrazide, ZINC82465289, AKOS012879893

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFMIGDNILJUDCI-UHFFFAOYSA-N

1405012-72-7

2-[(6-methylpyridin-3-yl)oxy]propan-1-amine (1 supplier)

IUPAC Name: 2-(6-methylpyridin-3-yl)oxypropan-1-amine | CAS Registry Number: 886763-58-2
Synonyms: 2-(6-METHYL-PYRIDIN-3-YLOXY)-PROPYLAMINE, 2-(6-methylpyridin-3-yl)oxypropan-1-amine, DTXSID201260352, AKOS011352866, AB38918, CS-0231844, 2-[(6-Methyl-3-pyridinyl)oxy]-1-propanamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRBLHDYFMYBHJK-UHFFFAOYSA-N

886763-58-2

2-[(6-methylpyrimidin-4-yl)amino]acetamide (1 supplier)

1247385-59-6

2-[(6-Methylpyrimidin-4-yl)amino]acetonitrile (1 supplier)

1849384-04-8

2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(6-methylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 55662-08-3
Synonyms: Ethanol, 2-[(6-methyl-4-pyrimidinyl)amino]-, Oprea1_170982, SCHEMBL11981509, ZINC4193110, AKOS002347964, MCULE-5327956268, F0292-0015

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDABIZXIJHEIHF-UHFFFAOYSA-N

55662-08-3

2-[(6-methylquinazolin-4-yl)amino]acetate (4 suppliers)

IUPAC Name: 2-[(6-methylquinazolin-4-yl)amino]acetate | CAS Registry Number: 435342-24-8
Synonyms: ZINC00122944, AC1NP9CC, AGN-PC-0LNX02

Molecular Formula:	C₁₁H₁₀N₃O₂-	Molecular Weight:	216.216000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZHAMENNFWKQKY-UHFFFAOYSA-M

435342-24-8

2-[(6-methylquinazolin-4-yl)amino]butanoic Acid;hydrochloride (5 suppliers)

IUPAC Name: 2-[(6-methylquinazolin-4-yl)amino]butanoic acid;hydrochloride | CAS Registry Number: 438581-54-5
Synonyms: 2-(6-METHYL-QUINAZOLIN-4-YLAMINO)-BUTYRIC ACID HYDROCHLORIDE, AGN-PC-01YKOB, CTK6C7409, MolPort-000-653-024, AKOS015844602, AG-L-27857, TR-041140, ST50454625, 2-[(6-methylquinazolin-4-yl)amino]butanoic acid hydrochloride, 2-[(6-methylquinazolin-4-yl)amino]butanoic acid;hydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃O₂	Molecular Weight:	281.738040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLXZHZLLEKGGIZ-UHFFFAOYSA-N

438581-54-5

2-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol;hydrochloride (2 suppliers)

IUPAC Name: 2-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol;hydrochloride | CAS Registry Number: 57464-48-9
Synonyms: NSC166157, NSC-166157

Molecular Formula:	C₁₁H₁₈ClN₅O₂S	Molecular Weight:	319.810920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AIAFLYDAFJGIIG-UHFFFAOYSA-N

57464-48-9

2-[(6-n-Butoxy-2-naphthyl)diMethylsilyl]benzyl alcohol (2 suppliers)

IUPAC Name: [2-[(6-butoxynaphthalen-2-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1244855-87-5
Synonyms: 2-[(6-n-Butoxy-2-naphthyl)dimethylsilyl]benzyl alcohol, AMTSi173, C23H28O2Si, MFCD16658878, ZINC169745274, {2-[(6-Butoxy-naphthalen-2-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₂₃H₂₈O₂Si	Molecular Weight:	364.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNUSUXRQEUFSAE-UHFFFAOYSA-N

1244855-87-5

2-[(6-N-BUTOXY-2-NAPHTHYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(6-NITRO-1,1-DIOXO-2,3-DIHYDRO-1H-1-BENZOTHIOPHEN-3-YL)SULFANYL]ACETOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]acetohydrazide | CAS Registry Number: 685120-05-2
Synonyms: 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-3-yl)sulfanyl]acetohydrazide, AG-G-63830, AC1ME5HC, AGN-PC-00HORX, CTK5C8117, MolPort-000-144-787, KM08289, RP06934, KB-67924, Y9820, I14-106844, 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfanyl]acetohydrazide, 2-[(6-nitro-1,1-dioxo-2,3-dihydro-1|E6-benzothiophen-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₀H₁₁N₃O₅S₂	Molecular Weight:	317.341440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OAAWZHMRILBKGI-UHFFFAOYSA-N

685120-05-2

2-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-1H-indene-1,3(2H)-dione (5 suppliers)

IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione | CAS Registry Number: 39752-07-3
Synonyms: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1H-indene-1,3(2H)-dione, 2-((6-NITROBENZO[3,4-D]1,3-DIOXOLEN-5-YL)METHYLENE)INDANE-1,3-DIONE, 2-[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1NEW0O, CTK5I2926, ZINC2543599, MFCD00170451, AKOS005110757, MCULE-4061844315, MS-6381, KS-000028L9, 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione

Molecular Formula:	C₁₇H₉NO₆	Molecular Weight:	323.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RIWMSZAWFLZAKW-UHFFFAOYSA-N

39752-07-3

2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine (1 supplier)

IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,3-benzothiazol-6-amine | CAS Registry Number: 5964-03-4
Synonyms: CBMicro_038730, AC1NT5OB, MolPort-003-183-671, ZINC5589316, AKOS001677160, MCULE-3504430272, BIM-0038857.P001

Molecular Formula:	C₁₄H₈N₄O₂S₃	Molecular Weight:	360.433920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJTCZHQBYQDZRW-UHFFFAOYSA-N

5964-03-4

2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone (2 suppliers)

IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)ethanone | CAS Registry Number: 5398-00-5
Synonyms: 1-(biphenyl-4-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone, NSC4302, AC1L59FM, AC1Q21JN, Ambcb6012640, CTK4J9183, MolPort-002-179-755, KST-1B6204, CCG-3763, NSC-4302, ZINC1673117, AR-1B2717, ZINC01673117, MCULE-2807848450, HE091673

Molecular Formula:	C₂₁H₁₄N₂O₃S₂	Molecular Weight:	406.477460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GOKDZYUELMHNLN-UHFFFAOYSA-N

5398-00-5

2-[(6-Nitro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid (4 suppliers)

IUPAC Name: 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxyacetic acid | CAS Registry Number: 303149-18-0
Synonyms: 2-[(6-nitro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid, MLS000755385, SMR000337780, 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxyacetic acid, 2-[(6-nitro-2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetic acid, AC1MCD8S, Oprea1_223536, CHEMBL400585, SCHEMBL2423434, BDBM51199, cid_2766807, HMS2602B04, KS-00001RO3, ZINC2508524, AKOS005077179, MCULE-8098149838, 11F-372S, 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyacetic acid, 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanoic acid, 2-[(6-nitro-2-phenyl-1-benzimidazolyl)oxy]acetic acid

Molecular Formula:	C₁₅H₁₁N₃O₅	Molecular Weight:	313.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUDJMDZZHKVBNB-UHFFFAOYSA-N

303149-18-0

2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]-n-(phenylcarbamoyl)acetamide (1 supplier)

IUPAC Name: 2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 76979-55-0
Synonyms: BRN 6018110, 2-(((6-Nitro-4-oxo-3(4H)quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)acetamide, Acetamide, 2-(((6-nitro-4-oxo-3(4H)quinazolinyl)methyl)amino)-N-((phenylamino)carbonyl)-, AC1MHY16, LS-10056, 2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]-N-(phenylcarbamoyl)acetamide

Molecular Formula:	C₁₈H₁₆N₆O₅	Molecular Weight:	396.356840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GMCCWHJZJQUHOP-UHFFFAOYSA-N

76979-55-0

2-[(6-Oxo-1,6-dihydropyrimidin-1-yl)methyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 2-[(6-oxopyrimidin-1-yl)methyl]prop-2-enoic acid | CAS Registry Number: 1339609-49-2
Synonyms: ZINC69907421, AKOS013433062, 2-[(6-oxo-1,6-dihydropyrimidin-1-yl)methyl]prop-2-enoic acid

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYLNKDQKOSLUMC-UHFFFAOYSA-N

1339609-49-2

2-[(6-Oxo-1,6-dihydropyrimidin-4-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-[(6-oxo-1H-pyrimidin-4-yl)oxy]acetic acid | CAS Registry Number: 1603269-25-5

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLVJAHIZCLEADS-UHFFFAOYSA-N

1603269-25-5

2-[(6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid | CAS Registry Number: 34173-62-1
Synonyms: 2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetic acid, 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetic acid, MLS000544904, Oprea1_115919, CHEMBL1602949, KS-00003BWM, HMS2334P11, ZINC1394750, AKOS005098915, MCULE-8579165195, SMR000126661, 6R-1025, 2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNRKJWOXAUUSNS-UHFFFAOYSA-N

34173-62-1

2-[(6-oxo-1h-pyridin-3-yl)methylamino]-n-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 352227-91-9
Synonyms: UNII-TY3FO9DC3Y, 2-[(Pyridin-2(1H)-on-5-yl)methyl]amino-N-[3(trifluoromethyl)phenyl]-3-pyridinecarboxamide, TY3FO9DC3Y, SCHEMBL1249441, ABP-309, NINCSGUFEFCKJV-UHFFFAOYSA-N, 2-[(pyridin-2(1h)-on-5-yl)methyl]amino-n-[3-(trifluormethyl)phenyl]-3-pyridincarboxamid, 2-[(pyridin-2(1h)-on-5-yl)methyl]amino-n-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide, 2-[(pyridin-6(1h)-on-3-yl)methyl]amino-n-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide, 2-[(pyridin-6-(1h)-on-3-yl)methyl]amino-n-[3-(trifluormethyl)phenyl]-3-pyridincarboxamid, (16) 2-((1,6-dihydro-6-oxo-pyridin-3-ylmethyl)amino)-N-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridin-3-ylmethyl)amino)-n-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridine-3-ylmethyl)amino)-n-(3-(trifluoromethyl)-phenyl)-3-pyridine-carboxamide, 2-((1,6-dihydro-6-oxo-pyridine-3-ylmethyl)amino)-n-(3-(trifluoromethyl)phenyl)-3-pyridine-carboxamide, 2-[(pyridin-6(1H)-on-3-yl)methyl]amino- N-[3-(trifluoromethyl) phenyl]-3-pyridine-carboxamide, 2-[(pyridin-6(1h)-on-3-yl)methyl]amino-n-[3-(trifluoromethyl) phenyl]-3-pyridine-carboxamide, 2-[(pyridin-6(1H)-on-3-yl)methyl]amino-N-[3-(trifluoromethyl)phenyl]-3-pyridine-carboxamide, 3-Pyridinecarboxamide, 2-(((1,6-dihydro-6-oxo-3-pyridinyl)methyl)amino)-N-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₉H₁₅F₃N₄O₂	Molecular Weight:	388.343210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NINCSGUFEFCKJV-UHFFFAOYSA-N

352227-91-9

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