2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-n-(4-morpholin-4-ylsulfonylphenyl)acetamide,2-[(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methoxy]ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178301 to 178350 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-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-n-(4-morpholin-4-ylsulfonylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 5551-76-8
Synonyms: T5261074, AC1M0TIB, MolPort-004-274-257, ZINC2621249, ZINC02621249, MCULE-6348477650, 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide

Molecular Formula:	C₂₃H₂₅N₅O₄S₂	Molecular Weight:	499.605700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ICXSZFBQGVONHP-UHFFFAOYSA-N

5551-76-8

2-[(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)methoxy]ethanol (2 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol | CAS Registry Number: 86626-00-8
Synonyms: NSC339179, AC1L7F68, CHEMBL293464, NSC-339179, 2-[[4-(dimethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol, 7-[2-Hydroxyethoxymethyl]-4-dimethylaminopyrrolo[2,3-d]pyrimidine, 2-([4-(Dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methoxy)ethanol, Ethanol, 2-[[4-(dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]-

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOIWXJLFXNFYDU-UHFFFAOYSA-N

86626-00-8

2-[(5-Dimethylsulfamoyl-2-methyl-phenylcarbamoyl)-methylsulfanyl]-nicotinic acid (1 supplier)

2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)-(2-hydroxyethyl)amino]acetic Acid (1 supplier)

IUPAC Name: 2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 67911-00-6
Synonyms: BRN 0893998, N-(2-Hydroxyethyl)-N-(5-ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)glycine, Glycine, N-(2-hydroxyethyl)-N-(5-ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)-, AC1L2MS3, LS-72690, 2-[(5-ethoxy-1-methyl-6-oxopyridazin-4-yl)-(2-hydroxyethyl)amino]acetic acid, N-(5-ethoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)-N-(2-hydroxyethyl)glycine

Molecular Formula:	C₁₁H₁₇N₃O₅	Molecular Weight:	271.269780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LIPNKWFSCHXDEH-UHFFFAOYSA-N

67911-00-6

2-[(5-Ethoxy-2-methyl-4-pyrimidinyl)thio]ethanol (1 supplier)

IUPAC Name: 2-(5-ethoxy-2-methylpyrimidin-4-yl)sulfanylethanol | CAS Registry Number: 24614-13-9
Synonyms: Ethanol, 2-[(5-ethoxy-2-methyl-4-pyrimidinyl)thio]-, AC1LBSZ2, CTK8H8031, OUQPUFHKFHHKTG-UHFFFAOYSA-N, 2-(5-ethoxy-2-methylpyrimidin-4-yl)sulfanylethanol, 2-[(5-Ethoxy-2-methyl-4-pyrimidinyl)sulfanyl]ethanol #

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUQPUFHKFHHKTG-UHFFFAOYSA-N

24614-13-9

2-[(5-ethoxycarbonyl-6-oxo-1h-pyrimidin-2-yl)-methylamino]acetic Acid (2 suppliers)

IUPAC Name: 2-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)-methylamino]acetic acid | CAS Registry Number: 52872-43-2
Synonyms: NSC205063, AC1L7AG0, NSC-205063, 2-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)-methylamino]acetic acid

Molecular Formula:	C₁₀H₁₃N₃O₅	Molecular Weight:	255.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOPNNQMTVIQGFS-UHFFFAOYSA-N

52872-43-2

2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-n-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)

IUPAC Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 5815-74-7
Synonyms: AG-205/37179004, BAS 01313681, CBMicro_034380, AC1MJ1H5, Oprea1_001902, Oprea1_750329, MolPort-001-961-242, CCG-3262, ZINC2189908, STK119922, ZINC02189908, AKOS000559271, MCULE-5887988034, BIM-0034385.P001, 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide, 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₁₈H₁₉N₇OS₂	Molecular Weight:	413.519760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWWKSTCQSLGGTG-UHFFFAOYSA-N

5815-74-7

2-[(5-Ethyl-1,3-oxazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-[(5-ethyl-1,3-oxazol-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1461713-81-4
Synonyms: 2-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC78928179

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWADWZCJNKTRMU-UHFFFAOYSA-N

1461713-81-4

2-[(5-ETHYL-1,6-DIHYDRO-4-METHYL-6-OXO-2-PYRIMIDINYL)THIO]-N-[4-(4-METHOXYPHENYL)-2-THIAZOLYL]ACETAMIDE (11 suppliers)

IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 552309-42-9
Synonyms: ASN 05021704, t16a(inh)-a01, AC1MLDS9, T16Ainh - A01, Oprea1_393059, Oprea1_490830, MLS000714464, CHEMBL1299863, MolPort-000-055-777, HMS2696F08, AKOS000697276, AKOS016023818, SMR000274443, KB-275349, BB 0263143, VU0462191-1, 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide, 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.517100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSIYTNYMBWYHAA-UHFFFAOYSA-N

552309-42-9

2-[(5-Ethyl-4-methylthiophen-2-yl)formamido]acetic acid (1 supplier)

IUPAC Name: 2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 950149-06-1
Synonyms: 2-[(5-ethyl-4-methylthiophen-2-yl)formamido]acetic acid, {[(5-ethyl-4-methylthien-2-yl)carbonyl]amino}acetic acid, CTK6D2953, ZINC12804094, AKOS008039165, MCULE-2592861968, EN300-29651, Z85887236

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVYFGWDSLMBOCV-UHFFFAOYSA-N

950149-06-1

2-[(5-ETHYL-PYRIDIN-2-YL)METHYL]HEXAHYDRO-1H-AZEPINE (9 suppliers)

IUPAC Name: 2-[(5-ethylpyridin-2-yl)methyl]azepane | CAS Registry Number: 881039-99-2
Synonyms: 2-[(5-ethylpyridin-2-yl)methyl]azepane, 2-[(5-ETHYL-2-PYRIDINYL)METHYL]HEXAHYDRO-1H-AZEPINE, AC1NFWYC, CTK5F9347, MolPort-000-148-228, BBL020942, STK893648, AKOS001476758, AG-H-55148, MCULE-1517289908, KB-226583, 1H-Azepine,2-[(5-ethyl-2-pyridinyl)methyl]hexahydro-

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPSYYPJVDPIYCK-UHFFFAOYSA-N

881039-99-2

2-[(5-FLUORESCEINYL)AMINOCARBONYL]ETHYL MERCAPTAN (6 suppliers)

IUPAC Name: 2-(3-hydroxy-6-oxoxanthen-9-yl)-5-(3-sulfanylpropanoylamino)benzoic acid | CAS Registry Number: 887355-27-3
Synonyms: 2-[(5-Fluoresceinyl)aminocarbonyl]ethyl Mercaptan, AC1MSVFK, CTK8F1372, RT-008041, 2-(3-hydroxy-6-oxoxanthen-9-yl)-5-(3-sulfanylpropanoylamino)benzoic acid

Molecular Formula:	C₂₃H₁₇NO₆S	Molecular Weight:	435.449180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZTGHIUDKVKTQY-UHFFFAOYSA-N

887355-27-3

2-[(5-FLUORESCEINYL)AMINOCARBONYL]ETHYL METHANETHIOSULFONATE (7 suppliers)

IUPAC Name: 2-(3-hydroxy-6-oxoxanthen-9-yl)-5-(3-methylsulfonylsulfanylpropanoylamino)benzoic acid | CAS Registry Number: 887355-30-8
Synonyms: AC1MTL37, CTK8F0050, 2-(3-hydroxy-6-oxoxanthen-9-yl)-5-(3-methylsulfonylsulfanylpropanoylamino)benzoic acid

Molecular Formula:	C₂₄H₁₉NO₈S₂	Molecular Weight:	513.539560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SIGYPNVVBNLVNJ-UHFFFAOYSA-N

887355-30-8

2-[(5-fluoro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[(5-fluoro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol;hydrochloride | CAS Registry Number: 17514-77-1
Synonyms: 2-(((5-Fluorobenzo(b)thien-3-yl)methyl)isopropylamino)ethanol hydrochloride, Ethanol, 2-(((5-fluorobenzo(b)thien-3-yl)methyl)isopropylamino)-, hydrochloride, AC1L4E2I, AGN-PC-0JN0F7, LS-66792, 2-[(5-fluoro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol hydrochloride

Molecular Formula:	C₁₄H₁₉ClFNOS	Molecular Weight:	303.823163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDRNQCMPPZSNCZ-UHFFFAOYSA-N

17514-77-1

2-[(5-Fluoro-2-methoxyphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(5-fluoro-2-methoxyphenyl)methyl]oxirane | CAS Registry Number: 1545474-00-7
Synonyms: 2-[(5-fluoro-2-methoxyphenyl)methyl]oxirane, AKOS021101390

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDJPOEYZCNEAQR-UHFFFAOYSA-N

1545474-00-7

2-[(5-Fluoro-2-methoxyphenyl)sulfanyl]benzaldehyde (0 suppliers)

2-[(5-Fluoro-2-methylanilino)methyl]-6-methoxybenzenol (4 suppliers)

IUPAC Name: 2-[(5-fluoro-2-methylanilino)methyl]-6-methoxyphenol | CAS Registry Number: 306730-44-9
Synonyms: 2-[(5-fluoro-2-methylanilino)methyl]-6-methoxybenzenol, 2-{[(5-fluoro-2-methylphenyl)amino]methyl}-6-methoxyphenol, AC1LE03R, Oprea1_537407, ZINC41948, KS-000026QI, HTS008312, MFCD00169367, STK900684, AKOS000238807, JS-0310, MCULE-4129213375, SR-01000309553, SR-01000309553-1, 2-[(5-fluoro-2-methylanilino)methyl]-6-methoxyphenol

Molecular Formula:	C₁₅H₁₆FNO₂	Molecular Weight:	261.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVJTZGXSIBADQY-UHFFFAOYSA-N

306730-44-9

2-[(5-Fluoro-2-methylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(5-fluoro-2-methylphenyl)methyl]oxirane | CAS Registry Number: 1548436-76-5
Synonyms: 2-[(5-fluoro-2-methylphenyl)methyl]oxirane, SCHEMBL13067285, AKOS026730901

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNWRQTHPDHYQBS-UHFFFAOYSA-N

1548436-76-5

2-[(5-FLUORO-2-NITROPHENYL)SULFANYL]ANILINE (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;2-(2-piperidin-1-ylethoxy)ethyl 2,2-diphenylcyclopropane-1-carboxylate | CAS Registry Number: 37124-20-2
Synonyms: 2-[2-(piperidin-1-yl)ethoxy]ethyl 2,2-diphenylcyclopropanecarboxylate 2-hydroxypropane-1,2,3-tricarboxylate(1:1), AC1Q5SOO, AC1L506U, CTK4H7765, AR-1D6669, AG-K-53037, LS-58744, 2-hydroxypropane-1,2,3-tricarboxylic acid; 2-(2-piperidin-1-ylethoxy)ethyl 2,2-diphenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(2-(1-piperidinyl)ethoxy)ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₃₁H₃₉NO₁₀	Molecular Weight:	585.642060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: SHNOUZFEDGTMQS-UHFFFAOYSA-N

37124-20-2

2-[(5-FLUORO-4-METHYL-2-NITRO-PHENOXY)METHOXY]ETHYL-TRIMETHYL-SILANE (2 suppliers)

IUPAC Name: 2-[(5-fluoro-4-methyl-2-nitrophenoxy)methoxy]ethyl-trimethylsilane | CAS Registry Number: 2940955-56-4
Synonyms: 2-[(5-fluoro-4-methyl-2-nitro-phenoxy)methoxy]ethyl-trimethyl-silane, G18756, (2-((5-FLUORO-4-METHYL-2-NITROPHENOXY)METHOXY)ETHYL)TRIMETHYLSILANE

Molecular Formula:	C₁₃H₂₀FNO₄Si	Molecular Weight:	301.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMJWZUKALPUYTQ-UHFFFAOYSA-N

2940955-56-4

2-[(5-Fluoro-pyrimidin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(5-Fluoro-pyrimidin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(5-FLUORO-PYRIMIDIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(5-FLUORO-PYRIMIDIN-2-YLAMINO)-METHYL]-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(5-fluoronaphthalen-1-yl)carbonyl]benzoic acid (3 suppliers)

IUPAC Name: 2-(5-fluoronaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 3799-78-8
Synonyms: MLS002703413, NSC97672, AC1L69DF, AC1Q5U5R, AC1Q73KX, SureCN7827990, NCIOpen2_006529, CTK4H9116, AR-1D5979, NSC-97672, AG-J-90232, SMR001570132, 2-(5-fluoronaphthalene-1-carbonyl)benzoic acid

Molecular Formula:	C₁₈H₁₁FO₃	Molecular Weight:	294.276543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIHPNMHUYIBOFX-UHFFFAOYSA-N

3799-78-8

2-[(5-FLUOROPYRIDIN-2-YL)AMINO]ETHAN-1-OL (4 suppliers)

IUPAC Name: 2-[(5-fluoropyridin-2-yl)amino]ethanol | CAS Registry Number: 1249000-44-9
Synonyms: AKOS010567468, 2-[(5-Fluoropyridin-2-yl)amino]ethan-1-ol

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYQKGFDLKRSAOZ-UHFFFAOYSA-N

1249000-44-9

2-[(5-Formyl-2-furyl)methoxy]benzamide (3 suppliers)

IUPAC Name: 2-[(5-formylfuran-2-yl)methoxy]benzamide | CAS Registry Number: 832737-31-2
Synonyms: 2-[(5-formyl-2-furyl)methoxy]benzamide, 2-[(5-formylfuran-2-yl)methoxy]benzamide, 2-((5-Formylfuran-2-yl)methoxy)benzamide, ZINC2578472, MFCD02253946, SBB019772, STK312170, AKOS000304200, MCULE-5301929562, ST45091192, EN300-92373

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHVGQQPSEANEMS-UHFFFAOYSA-N

832737-31-2

2-[(5-Formyl-2-methoxybenzyl)oxy]benzamide (2 suppliers)

2-[(5-Formyl-2-methoxybenzyl)thio]-4-methyl-6-(trifluoromethyl)nicotinonitrile (1 supplier)

2-[(5-Formyl-2-methoxybenzyl)thio]-4-phenyl-6-(trifluoromethyl)nicotinonitrile (3 suppliers)

2-[(5-Formyl-2-methoxybenzyl)thio]nicotinic acid (2 suppliers)

2-[(5-Formylpyrimidin-2-yl)(methyl)amino]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(5-formylpyrimidin-2-yl)-methylamino]acetic acid;hydrochloride | CAS Registry Number: 2044902-05-6
Synonyms: 2-[(5-formylpyrimidin-2-yl)(methyl)amino]acetic acid hydrochloride

Molecular Formula:	C₈H₁₀ClN₃O₃	Molecular Weight:	231.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYOGNYJJIDFWNI-UHFFFAOYSA-N

2044902-05-6

2-[(5-Heptyl-7-hydroxy-4-oxo-4H-1-benzopyran-2-yl)methyl]-4,6-dihydroxybenzoic acid (1 supplier)

IUPAC Name: 2-[(5-heptyl-7-hydroxy-4-oxochromen-2-yl)methyl]-4,6-dihydroxybenzoic acid | CAS Registry Number: 4724-05-4
Synonyms: CTK8I8128, 2-[ methyl]-4,6-dihydroxybenzoicacid

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LMGKTOJVNILBOX-UHFFFAOYSA-N

4724-05-4

2-[(5-hexoxy-1h-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol (1 supplier)

IUPAC Name: 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol | CAS Registry Number: 133183-31-0
Synonyms: 2-(5-Hexyloxy-1H-indol-2-ylthio)-2-phenylpropanol, Benzeneethanol, beta-((5-(hexyloxy)-1H-indol-2-yl)thio)-beta-methyl-, beta-((5-(Hexyloxy)-1H-indol-2-yl)thio)-beta-methylbenzeneethanol, AC1MIPZE, AGN-PC-0KOWRI, SCHEMBL9725222, UKXKKLXPRFBSJG-UHFFFAOYSA-N, LS-30293, 2-(5-hexyloxy-1H-indol-2-yl)thio-2-phenylpropanol, 2-[(5-hexoxy-1H-indol-2-yl)sulfanyl]-2-phenylpropan-1-ol

Molecular Formula:	C₂₃H₂₉NO₂S	Molecular Weight:	383.546860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKXKKLXPRFBSJG-UHFFFAOYSA-N

133183-31-0

2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride (9 suppliers)

IUPAC Name: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1245907-03-2
Synonyms: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₆O	Molecular Weight:	392.926160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DXVATYHPJJPMIN-UHFFFAOYSA-N

1245907-03-2

2-[(5-HYDROXY-1H-INDOL-3-YL)METHYL]-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-ethyl-2-methyl-3-propyl-3,4-dihydropyrazole | CAS Registry Number: 14339-24-3
Synonyms: 2-Pyrazoline, 4-ethyl-1-methyl-5-propyl-, NSC 113086, BRN 0606804, 1-Methyl-4-ethyl-5-propyl-delta(sup 2)-pyrazoline, 4-ethyl-1-methyl-5-propyl-4,5-dihydro-1H-pyrazole, NSC113086, AC1Q4ULA, AC1L4044, AR-1G2198, WLN: T5NN BUTJ A1 D2 E3, NSC-113086, LS-128792, 4-ethyl-1-methyl-5-propyl-4,5-dihydropyrazole, 4-ethyl-2-methyl-3-propyl-3,4-dihydropyrazole, 1-Methyl-4-ethyl-5-propyl-.delta.(sup 2)-pyrazoline

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPXCQGGKOLTOG-UHFFFAOYSA-N

14339-24-3

2-[(5-HYDROXY-4,6-DIMETHYL-2-PYRIMIDINYL)THIO]ACETAMIDE 95% (8 suppliers)

IUPAC Name: 2-(5-hydroxy-4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 890641-01-7
Synonyms: ZINC04868339, AC1MGWL2, Ambcb9008388, CTK5G2501, MolPort-000-917-230, AKOS003669920, AG-H-60754, 2-(5-hydroxy-4,6-dimethylpyrimidin-2-yl)sulfanylacetamide, 2-[(5-HYDROXY-4,6-DIMETHYL-2-PYRIMIDINYL)THIO]ACETAMIDE

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.256840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJXQNILWCLLKIU-UHFFFAOYSA-N

890641-01-7

2-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-4-methylsulfanyl-butyric acid (2 suppliers)

2-[(5-iodo-2-methylphenyl)methyl]thiophene (4 suppliers)

IUPAC Name: 2-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 1823416-37-0
Synonyms: 2-(5-iodo-2-methylbenzyl)thiophene, SCHEMBL7354585, CS-M2793, D77491

Molecular Formula:	C₁₂H₁₁IS	Molecular Weight:	314.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRHGHJMMMKWHEJ-UHFFFAOYSA-N

1823416-37-0

2-[(5-IODO-2-PYRIDINYL)AMINO]ETHANOL, 95 % (1 supplier)

IUPAC Name: 2-[(5-iodopyridin-2-yl)amino]ethanol | CAS Registry Number: 1062609-53-3
Synonyms: Ethanol, 2-[(5-iodo-2-pyridinyl)amino]-

Molecular Formula:	C₇H₉IN₂O	Molecular Weight:	264.066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNDDVTWVOLXCEE-UHFFFAOYSA-N

1062609-53-3

2-[(5-Isobutyl-2-isopropyl-1-piperazinyl)methyl]phenol (1 supplier)

1353497-72-9

2-[(5-ISOCYANATO-2-METHYLPHENYL)METHYL]-M-PHENYLENE DIISOCYANATE (5 suppliers)

IUPAC Name: 1,3-diisocyanato-2-[(5-isocyanato-2-methylphenyl)methyl]benzene | CAS Registry Number: 94213-36-2
Synonyms: EINECS 303-740-5, 2-((5-Isocyanato-2-methylphenyl)methyl)-m-phenylene diisocyanate

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYDGVOWJTFTKDR-UHFFFAOYSA-N

94213-36-2

2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE (1 supplier)

2-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]-N-propylacetamide (1 supplier)

2-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide (1 supplier)

2-[(5-Methoxy-1H-indol-3-yl)methylidene]propanedinitrile (4 suppliers)

IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile | CAS Registry Number: 771574-78-8
Synonyms: 2-[(5-methoxy-1H-indol-3-yl)methylidene]propanedinitrile, 2-[(5-methoxy-1H-indol-3-yl)methylene]malononitrile, ZINC12952770, AKOS005091026, MCULE-1527646978, 3Y-5021

Molecular Formula:	C₁₃H₉N₃O	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXSNFTQSKJJFDZ-UHFFFAOYSA-N

771574-78-8

2-[(5-Methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4 suppliers)

2-[(5-methyl-1,2-oxazol-3-yl)methyl]propanedioic acid (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methyl]propanedioic acid | CAS Registry Number: 98034-34-5
Synonyms: 2-((5-Methylisoxazol-3-yl)methyl)malonic acid, starbld0038708

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPZURBSTTXIKNN-UHFFFAOYSA-N

98034-34-5

2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetohydrazide (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetohydrazide | CAS Registry Number: 852706-17-3
Synonyms: 2-[(5-methylisoxazol-3-yl)oxy]acetohydrazide, 2-((5-Methylisoxazol-3-yl)oxy)acetohydrazide, (5-Methyl-isoxazol-3-yloxy)-acetic acid hydrazide, DTXSID301223929, HMS1781P05, ZINC4206013, MFCD06655581, AKOS008987477, CS-0232917, EN300-12947, 2-[(5-Methyl-3-isoxazolyl)oxy]acetic acid hydrazide, Z85928750

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAPPNDQGONPXEE-UHFFFAOYSA-N

852706-17-3

2-[(5-methyl-1,2-oxazol-4-yl)formamido]propanoic acid (4 suppliers)

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