5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOLE-2-THIOL,5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

27901 to 27950 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOLE-2-THIOL (5 suppliers)

IUPAC Name: 5-(5-nitrofuran-2-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 94646-96-5
Synonyms: 5-(5-nitro-2-furyl)-1,3,4-oxadiazole-2-thiol, AC1MBNWO, Maybridge1_006718, CTK5H6913, HMS560J08, MolPort-002-915-160, RJC00001, CCG-51793, AKOS005199022, AG-H-90640, KB-196077, SR-01000641072-1, 5-(5-nitrofuran-2-yl)-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₆H₃N₃O₄S	Molecular Weight:	213.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HATDUDSSJHXUEV-UHFFFAOYSA-N

94646-96-5

5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol (8 suppliers)

IUPAC Name: 5-(5-nitrofuran-2-yl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 16865-27-3
Synonyms: 5-(5-Nitrofuran-2-yl)-1,3,4-thiadiazole-2-thiol, CDS1_000017, AC1MC6PP, Maybridge1_002305, SureCN2506896, DivK1c_001057, CTK4D3052, HMS548A17, MolPort-000-142-067, BTB13666, AKOS004903223, AG-E-17955, RP05499, KB-196078, FT-0619680, Y7782, 5-(5-nitrofuran-2-yl)-3H-1,3,4-thiadiazole-2-thione, 1,3,4-Thiadiazole-2(3H)-thione,5-(5-nitro-2-furanyl)-, 1,3,4-Thiadiazole-2-thiol,5-(5-nitro-2-furyl)- (8CI)

Molecular Formula:	C₆H₃N₃O₃S₂	Molecular Weight:	229.236320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XASNJDVTZFCZPT-UHFFFAOYSA-N

16865-27-3

5-(5-nitro-furan-2-yl)-3-benzyl-[1,2,4]oxadiazole (0 suppliers)

IUPAC Name: 3-benzyl-5-(5-nitrofuran-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 913830-09-8
Synonyms: SCHEMBL2460785

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMUQWPUQGDJPSL-UHFFFAOYSA-N

913830-09-8

5-(5-Nitro-pyridin-2-ylsulfanyl)-[1,3,4]thiadiazol-2-ylamine (3 suppliers)

IUPAC Name: 5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 79134-17-1
Synonyms: SBB012742, 5-[(5-nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-(5-nitro-2-pyridylthio)-1,3,4-thiadiazole-2-ylamine, ZERO/004535, AC1MD30Q, MolPort-001-011-326, ZINC3170782, BBL025962, STK728792, ZINC03170782, AKOS000103988, MCULE-1931926493, BAS 12743625, ST4128358, T8392, 5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine, 5-(5-Nitropyridin-2-ylsulfanyl)-[1,3,4]thiadiazol-2-ylamine, 5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₇H₅N₅O₂S₂	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NFZMRPJOAJZRND-UHFFFAOYSA-N

79134-17-1

5-(5-Nitro-pyridin-2-ylsulfanyl)-4H-[1,2,4]triazol-3-ylamine (3 suppliers)

IUPAC Name: 3-(5-nitropyridin-2-yl)sulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 79134-15-9
Synonyms: AI-204/31688050, AC1MWUAI, MolPort-002-815-110, ZINC13221253, MCULE-3674868650, 3-(5-nitropyridin-2-yl)sulfanyl-1H-1,2,4-triazol-5-amine, 5-(5-Nitropyridin-2-ylsulfanyl)-4H-[1,2,4]triazol-3-ylamine, 2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-5-nitropyridine

Molecular Formula:	C₇H₆N₆O₂S	Molecular Weight:	238.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZISKTPBXSKDYJR-UHFFFAOYSA-N

79134-15-9

5-(5-nitro-thiophen-3-yl)-pyriMidine (0 suppliers)

58759-04-9

5-(5-Nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 4969-61-3
Synonyms: 5-(5-nitro-2-furyl)-3-phenyl-1,2,4-oxadiazole, 5-(5-nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole, 5-(5-Nitro-furan-2-yl)-3-phenyl-[1,2,4]oxadiazole, SCHEMBL2458069, RWFYEFJNLLZZGH-UHFFFAOYSA-N, BBL007275, HTS001173, STK902125, ZINC44842040, AKOS005652105, BS-4720, MCULE-1794100888, KS-00003I40, BB 0242822, 5-(5-Nitro-furan-2-yl)-3-phenyl-[1,2,4]oxadiaz ole

Molecular Formula:	C₁₂H₇N₃O₄	Molecular Weight:	257.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWFYEFJNLLZZGH-UHFFFAOYSA-N

4969-61-3

5-(5-nitrofuran-2-yl)-3-thiophen-2-yl[1,2,4]oxadiazole (0 suppliers)

913830-10-1

5-(5-Nitrofuran-2-yl)isoxazole-3-carboxylic acid (1 supplier)

2228256-23-1

5-(5-nitropyridin-2-yl)-furan-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-(5-nitropyridin-2-yl)furan-2-carbaldehyde | CAS Registry Number: 403657-24-9
Synonyms: 5-(5-Nitro-2-pyridyl)-2-furaldehyde, ACM403657249, 5-(5-Nitropyridin-2-yl)-furan-2-carbaldehyde

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXNFLZLAZSQARS-UHFFFAOYSA-N

403657-24-9

5-(5-Nitropyridin-2-yl)thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(5-nitropyridin-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 656227-40-6
Synonyms: SCHEMBL5903956, CTK5I3427, SBB053070, ZINC20357776, 5-(5-nitro-2-pyridyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₀H₆N₂O₄S	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MERFMCXMZKFOIR-UHFFFAOYSA-N

656227-40-6

5-(5-Nitropyridin-3-yl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1448313-22-1

5-(5-nitrothien-2-yl)pyriMidine (0 suppliers)

IUPAC Name: 5-(5-nitrothiophen-2-yl)pyrimidine | CAS Registry Number: 58759-03-8
Synonyms: 5-(5-Nitro-2-thienyl)pyrimidine, ZINC307669631, DA-38528

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVKPPZPNOYWCDZ-UHFFFAOYSA-N

58759-03-8

5-(5-nitrothiophen-2-yl)-1H-1,2,4-triazole (0 suppliers)

IUPAC Name: 5-(5-nitrothiophen-2-yl)-1H-1,2,4-triazole | CAS Registry Number: 76013-48-4
Synonyms: SCHEMBL3510589, XPOHWKGOECNXKA-UHFFFAOYSA-N, DA-03591, 3-(5-Nitro-2-thienyl)-1H-1,2,4-triazole

Molecular Formula:	C₆H₄N₄O₂S	Molecular Weight:	196.186560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOHWKGOECNXKA-UHFFFAOYSA-N

76013-48-4

5-(5-Oxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid (0 suppliers)

7553-42-6

5-(5-Oxo-1,4-diazepan-1-yl)furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(5-oxo-1,4-diazepan-1-yl)furan-2-carbaldehyde | CAS Registry Number: 1342788-51-5
Synonyms: 5-(5-oxo-1,4-diazepan-1-yl)furan-2-carbaldehyde, SCHEMBL15331670, AKOS012301358

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVAWIAQYFYRKGO-UHFFFAOYSA-N

1342788-51-5

5-(5-Oxo-1,4-diazepan-1-yl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(5-oxo-1,4-diazepan-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1339120-68-1
Synonyms: 5-(5-oxo-1,4-diazepan-1-yl)thiophene-2-carbaldehyde, AKOS013687854

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHGDRDJJMBNMGD-UHFFFAOYSA-N

1339120-68-1

5-(5-Oxopyrrolidin-2-yl)nicotinic Acid Methyl Ester (1 supplier)

2167953-44-6

5-(5-Phenyl-1,2,4-oxadiazol-3-yl)-N-propylthiophene-2-carboxamide (1 supplier)

1031967-93-7

5-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 99367-63-2
Synonyms: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine, 5'-phenyl-2,2'-bi-1,3,4-oxadiazol-5-amine, CTK7E1464, ZINC12480979, AKOS034243539, MCULE-5729477677, NE14778, EN300-35658, Z367452326

Molecular Formula:	C₁₀H₇N₅O₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSFDQYCVZZJBBC-UHFFFAOYSA-N

99367-63-2

5-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 129497-75-2
Synonyms: 5'-phenyl-2,2'-bi-1,3,4-oxadiazole-5-thiol, EN300-35985, CTK8A8678, CTK8F6965, ZINC32627029

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLIOGLRNVAUHMX-UHFFFAOYSA-N

129497-75-2

5-(5-Phenyl-1,3,4-oxadiazol-2-yl)benzene-1,3-diol (1 supplier)

2094004-82-5

5-(5-Phenyl-1,3,4-oxadiazol-2-yl)thiazol-2-amine (2 suppliers)

IUPAC Name: 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1538150-99-0
Synonyms: SCHEMBL26604124, SY327370, F86733

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QYVJNGCQMMWYSX-UHFFFAOYSA-N

1538150-99-0

5-(5-Phenyl-1H-1,2,4-triazol-3-yl)quinoline (2 suppliers)

IUPAC Name: 5-(3-phenyl-1H-1,2,4-triazol-5-yl)quinoline | CAS Registry Number: 1354953-00-6
Synonyms: 5-(5-phenyl-1H-1,2,4-triazol-3-yl)quinoline, EN300-85482, ZINC61415606, AKOS012172557, MCULE-3734828890, Z1258674144

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVPCKHLKIAYPBL-UHFFFAOYSA-N

1354953-00-6

5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)nicotinaldehyde (0 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1272356-88-3
Synonyms: SCHEMBL1502655, LPWAVXFXUJYAOQ-UHFFFAOYSA-N, ZINC116369204

Molecular Formula:	C₂₆H₁₉N₅O	Molecular Weight:	417.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LPWAVXFXUJYAOQ-UHFFFAOYSA-N

1272356-88-3

5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)nicotinamide (0 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1272353-80-6
Synonyms: SCHEMBL1502711, ZINC116369374

Molecular Formula:	C₂₆H₂₀N₆O	Molecular Weight:	432.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VYWLSLYGWJKLSL-UHFFFAOYSA-N

1272353-80-6

5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)nicotinohydrazide (0 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-carbohydrazide | CAS Registry Number: 1272356-98-5
Synonyms: SCHEMBL1502623, FJXCNMCFSUISLV-UHFFFAOYSA-N, ZINC116369124

Molecular Formula:	C₂₆H₂₁N₇O	Molecular Weight:	447.502 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJXCNMCFSUISLV-UHFFFAOYSA-N

1272356-98-5

5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)nicotinonitrile (0 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-carbonitrile | CAS Registry Number: 1272354-22-9
Synonyms: SCHEMBL1502548, GZTPXCYZUKETMV-UHFFFAOYSA-N, ZINC116368864

Molecular Formula:	C₂₆H₁₈N₆	Molecular Weight:	414.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZTPXCYZUKETMV-UHFFFAOYSA-N

1272354-22-9

5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1272353-85-1
Synonyms: SCHEMBL12099181, ZINC198394821

Molecular Formula:	C₂₅H₁₉N₅O	Molecular Weight:	405.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KITYXUGKWPDMSJ-UHFFFAOYSA-N

1272353-85-1

5-(5-PHENYL-FURAN-2-YL)-1H-TETRAZOLE-1-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[5-(5-phenylfuran-2-yl)tetrazol-1-yl]acetic acid | CAS Registry Number: 93770-60-6
Synonyms: BRN 4706663, CID3022236, LS-149075, 5-(5-Phenyl-2-furanyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(5-phenyl-2-furanyl)-

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZISDBXVKQJALNK-UHFFFAOYSA-N

93770-60-6

5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide (1 supplier)

36244-83-4

5-(5-pyrimidinyl)-2-Furancarboxaldehyde (1 supplier)

IUPAC Name: 5-pyrimidin-5-ylfuran-2-carbaldehyde | CAS Registry Number: 342600-58-2
Synonyms: SCHEMBL14395248, AKOS004118728, 5-(pyrimidin-5-yl)furan-2-carbaldehyde, Z2680909314

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWJSPIIJOLBLDQ-UHFFFAOYSA-N

342600-58-2

5-(5-Pyrimidinyl)indoline (1 supplier)

IUPAC Name: 5-pyrimidin-5-yl-2,3-dihydro-1H-indole | CAS Registry Number: 893738-22-2
Synonyms: AKOS004116335, BB 0259638

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUKJPQWAXHELBY-UHFFFAOYSA-N

893738-22-2

5-(5-Pyrimidyl)-2-hydroxypyrazine (2 suppliers)

IUPAC Name: 5-pyrimidin-5-yl-1H-pyrazin-2-one | CAS Registry Number: 1159820-18-4
Synonyms: 5-(5-PYRIMIDYL)-2-HYDROXYPYRAZINE, AKOS015945249

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REZOOMHVWLCXDL-UHFFFAOYSA-N

1159820-18-4

5-(5-Sulfanyl-1,3,4-oxadiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]-2(1H)-pyridinone (3 suppliers)

IUPAC Name: 5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one | CAS Registry Number: 477852-99-6
Synonyms: 5-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]-2(1H)-pyridinone, 5-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one, AC1MCCX5, Bionet1_000579, HMS569I21, KS-00001RLZ, ZINC3052083, AKOS005077012, MCULE-4416421305, 11E-317S, 5-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one

Molecular Formula:	C₁₅H₁₀F₃N₃O₂S	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IWEHBIVSVWJKKM-UHFFFAOYSA-N

477852-99-6

5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-chloropyridine (0 suppliers)

IUPAC Name: 5-tert-butyl-3-(6-chloropyridin-3-yl)-1,2,4-oxadiazole | CAS Registry Number: 1233705-32-2
Synonyms: SCHEMBL2567937, TWGZIFZMKVPTBA-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.687 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWGZIFZMKVPTBA-UHFFFAOYSA-N

1233705-32-2

5-(5-TERT-BUTYL-2-HYDROXYPHENYL)ISOXAZOLE (5 suppliers)

IUPAC Name: 4-tert-butyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 288844-47-3
Synonyms: CTK4G2335, AG-E-93554, KB-243712

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBRXFNVLNSIULB-UHFFFAOYSA-N

288844-47-3

5-(5-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 885460-60-6
Synonyms: 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3,4-oxadiazole-2-thiol, 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole-2-thiol, MFCD06660722, AKOS000123008, AKOS001368883, AKOS016874466, AKOS017268705, MCULE-6164047069, NE39825, EN300-09473, 5-(5-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol

Molecular Formula:	C₁₄H₁₈N₂OS₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWOXKQOHSLHPH-UHFFFAOYSA-N

885460-60-6

5-(5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 790232-35-8
Synonyms: 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, EN300-09476, 4-allyl-5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4H-1,2,4-triazole-3-thiol, CTK5J4653, CTK8F5626, AKOS034449654, MCULE-9253349039, NE32452, Z56346973

Molecular Formula:	C₁₇H₂₃N₃S₂	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QESHQHWJPSSAJK-UHFFFAOYSA-N

790232-35-8

5-(5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 3-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 790232-38-1
Synonyms: 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol, CTK6I1692, AKOS034449652, MCULE-9297699700, NE45062, EN300-09474, AB00724427-01, Z56346971

Molecular Formula:	C₁₅H₂₁N₃S₂	Molecular Weight:	307.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHVSEBVBDDIKQE-UHFFFAOYSA-N

790232-38-1

5-(5-thiazolyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(1,3-thiazol-5-yl)pyridin-2-amine | CAS Registry Number: 1177269-09-8
Synonyms: SCHEMBL4020749, ZINC74307154, AKOS022708691

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZVCDAHLQBTUSU-UHFFFAOYSA-N

1177269-09-8

5-(5-TRIFLUOROMETHYL-PYRIDINE-2-SULFONYL)THIOPHENE-2-SULFONYL CHLORIDE (3 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)pyridin-2-yl]sulfonylthiophene-2-sulfonyl chloride | CAS Registry Number: 175202-87-6
Synonyms: SCHEMBL4833507, QARWMNXFIFTGCW-UHFFFAOYSA-N, AKOS027385806, ZINC100508612, AK410140, 5-((5-(Trifluoromethyl)pyridin-2-yl)sulfonyl)thiophene-2-sulfonyl chloride, 5-(5-trifluoromethyl-pyridin-2-sulfonyl)-thiophene-2-sulphonyl chloride, 5-(5-Trifluoromethyl-pyridine-2-sulfonyl) thiophene-2-sulfonyl chloride

Molecular Formula:	C₁₀H₅ClF₃NO₄S₃	Molecular Weight:	391.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QARWMNXFIFTGCW-UHFFFAOYSA-N

175202-87-6

5-(5H-Dibenzo[b,f]azepin-5-yl)isophthalic acid (1 supplier)

2892200-76-7

5-(6)-Carboxy RhodFluor, acetoxyMethyl ester, acetate (Known as SNARF[R]-1, TM of Molecular Probes) (5 suppliers)

126208-13-7

5-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1H-pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431964-81-6
Synonyms: 3-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1h-pyrazol-4-amine hydrochloride, MFCD25371226, AKOS024395337, MCULE-7344339860

Molecular Formula:	C₁₀H₁₅ClN₆	Molecular Weight:	254.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLGWHDQOOQSUAP-UHFFFAOYSA-N

1431964-81-6

5-(6,7-Dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 861210-32-4
Synonyms: 5-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl sulfide, 5-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine, 5-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine, ZINC1384409, AKOS005086858, 2W-0349

Molecular Formula:	C₁₄H₁₀Cl₂N₄O₂S	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PATBVBKFXOCMOB-UHFFFAOYSA-N

861210-32-4

5-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N,N,2-trimethyl-1H-imidazole-1-sulfonamide (0 suppliers)

IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N,N,2-trimethylimidazole-1-sulfonamide | CAS Registry Number: 1310427-82-7
Synonyms: SCHEMBL2037483

Molecular Formula:	C₁₃H₁₇N₃O₃S₂	Molecular Weight:	327.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXVOJUGDSMHYNX-UHFFFAOYSA-N

1310427-82-7

5-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PENTAN-1-OL (5 suppliers)

IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol | CAS Registry Number: 148204-34-6
Synonyms: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol, CTK4C5725, AB49888, AG-D-93680

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVTXDUGHWMXCTN-UHFFFAOYSA-N

148204-34-6

5-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PENTAN-1-OL HCL (5 suppliers)

IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol;hydrochloride | CAS Registry Number: 148204-37-9
Synonyms: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol hydrochloride, AGN-PC-01A9AR, CTK8E5089, 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol;hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₃	Molecular Weight:	315.835540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUHDHZNHOREFGM-UHFFFAOYSA-N

148204-37-9

5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol (1 supplier)

IUPAC Name: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol | CAS Registry Number: 331852-84-7
Synonyms: 5-(6,7-dimethoxy(1,2,3,4-tetrahydroisoquinolyl))-2-methoxyphenol, Oprea1_545275, Oprea1_725512, SBB082455, 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol, AKOS002220293, MCULE-7090490975, ST50115632, AB00074124-01, 1-(3'-hydroxy-4'-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBULROUUVZPJIH-UHFFFAOYSA-N

331852-84-7

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