5-(pentafluoro-?<sup>6</sup>-sulfanyl)-2-phenyl-1,3-benzoxazole,5-(pentafluoro-?<sup>6</sup>-sulfanyl)-2-phenyl-1h-benzimidazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

36701 to 36750 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(pentafluoro-?⁶-sulfanyl)-2-phenyl-1,3-benzoxazole (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1379812-18-6
Synonyms: MolPort-029-944-616, MFCD22370129, AKOS016015771, ZINC103861086, PC405552, 2-Phenyl-5-(pentafluorosulfanyl)benzooxazole

Molecular Formula:	C₁₃H₇ClF₅NOS	Molecular Weight:	355.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CLPBYDSHLGNADL-UHFFFAOYSA-N

1379812-18-6

5-(pentafluoro-?⁶-sulfanyl)-2-phenyl-1h-benzimidazole (4 suppliers)

IUPAC Name: pentafluoro-(2-phenyl-3H-benzimidazol-5-yl)-$l^{6}-sulfane | CAS Registry Number: 1379811-95-6
Synonyms: MolPort-029-945-558, MFCD22370126, AKOS016015735, ZINC103862250, PC405542, 2-Phenyl-5-(pentafluorosulfanyl)-1H-benzoimidazole, 5-(pentafluoro-lambda~6~-sulfanyl)-2-phenyl-1H-benzimidazole

Molecular Formula:	C₁₃H₉F₅N₂S	Molecular Weight:	320.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSRDYOJLMUULLL-UHFFFAOYSA-N

1379811-95-6

5-(Pentafluoro-l6-sulfaneyl)pyridin-2-amine (1 supplier)

1982380-97-1

5-(PENTAFLUOROBENZOYLAMINO)FLUOROESCEIN (6 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide | CAS Registry Number: 209540-56-7
Synonyms: 5-(Pentafluorobenzoylamino)Fluorescein, AC1NSKCT, CTK8F1071, 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide

Molecular Formula:	C₂₇H₁₄F₅NO₆	Molecular Weight:	543.395176 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AJIMMVOZOJXJKD-UHFFFAOYSA-N

209540-56-7

5-(PENTAFLUOROBENZOYLAMINO)FLUOROSCEIN DI-B-D-GALACTOPYRANOSIDE (1 supplier)

5-(Pentafluorobenzyl)-1,3-thiazol-2-amine (0 suppliers)

5-(pentafluoroethyl)-1,2-oxazole-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 2219369-63-6
Synonyms: 5-(Perfluoroethyl)isoxazole-3-carboxylic acid, 5-(1,1,2,2,2-pentafluoroethyl)-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₆H₂F₅NO₃	Molecular Weight:	231.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JULSBTYEBXILLR-UHFFFAOYSA-N

2219369-63-6

5-(pentafluoroethyl)-2(1h)-pyridinethione (3 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-1H-pyridine-2-thione | CAS Registry Number: 1204235-14-2
Synonyms: AKOS017344049, 5-Pentafluoroethyl-1H-pyridine-2-thione

Molecular Formula:	C₇H₄F₅NS	Molecular Weight:	229.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGBBPSYUNXBVFC-UHFFFAOYSA-N

1204235-14-2

5-(pentafluoroethyl)-2(3h)-pyrazinethione (3 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-2H-pyrazine-3-thione | CAS Registry Number: 1206524-52-8
Synonyms: AKOS017344053, 5-Pentafluoroethyl-3h-pyrazine-2-thione

Molecular Formula:	C₆H₃F₅N₂S	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZQYFRKJCZCXQN-UHFFFAOYSA-N

1206524-52-8

5-(pentafluoroethyl)-6-(trifluoromethyl)nicotinonitrile (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1246466-62-5
Synonyms: 5-Pentafluoroethyl-6-trifluoromethyl-nicotinonitrile, AKOS017344429

Molecular Formula:	C₉H₂F₈N₂	Molecular Weight:	290.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NVJVVQNYEFJQCR-UHFFFAOYSA-N

1246466-62-5

5-(pentafluoroethyl)-n-[1-(trifluoromethoxy)-2-butanyl]nicotinami De (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-N-[1-(trifluoromethoxy)butan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204235-24-4
Synonyms: AKOS017343216, AK501088, 5-(Perfluoroethyl)-N-(1-(trifluoromethoxy)butan-2-yl)nicotinamide

Molecular Formula:	C₁₃H₁₂F₈N₂O₂	Molecular Weight:	380.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LPLXOQKLZKRGEV-UHFFFAOYSA-N

1204235-24-4

5-(pentafluoroethyl)-n-[1-(trifluoromethoxy)-2-propanyl]nicotinam Ide (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-N-[1-(trifluoromethoxy)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204234-87-6
Synonyms: N-(1-Methyl-2-trifluoromethoxy-ethyl)-5-pentafluoroethyl-nicotinamide, AKOS017343086

Molecular Formula:	C₁₂H₁₀F₈N₂O₂	Molecular Weight:	366.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CDPIBRKHXGUFML-UHFFFAOYSA-N

1204234-87-6

5-(pentafluoroethyl)-n-{1-[(trifluoromethyl)sulfanyl]-2-butanyl}n Icotinamide (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-N-[1-(trifluoromethylsulfanyl)butan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204235-25-5
Synonyms: 5-Pentafluoroethyl-N-(1-trifluoromethylsulfanylmethyl-propyl)-nicotinamide, AKOS017343197

Molecular Formula:	C₁₃H₁₂F₈N₂OS	Molecular Weight:	396.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KJKRNEOSUNTBHY-UHFFFAOYSA-N

1204235-25-5

5-(PENTAFLUOROETHYL)NICOTINALDEHYDE (2 suppliers)

5-(pentafluoroethyl)nicotinic Acid (4 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1204235-23-3
Synonyms: 5-(Perfluoroethyl)nicotinic acid, AKOS017344871, AK501087

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FFALAWAHLYRURL-UHFFFAOYSA-N

1204235-23-3

5-(PENTAFLUOROETHYL)PYRIDIN-2-amine (4 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-amine | CAS Registry Number: 1427789-94-3
Synonyms: SCHEMBL9953539, MolPort-039-014-277, 5-(perfluoroethyl)pyridin-2-amine, 5-(Pentafluoroethyl)pyridin-2-amine, ZINC144834283, FCH2697390, PC408845

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNOFUOBXHSKUEE-UHFFFAOYSA-N

1427789-94-3

5-(Pentafluoroethyl)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile | CAS Registry Number: 1421951-81-6
Synonyms: SCHEMBL14676801, MolPort-039-014-565, OOJPQAVPOXNSEK-UHFFFAOYSA-N, 2-cyano-5-pentafluoroethylpyridine, ZINC150240809, PC408815

Molecular Formula:	C₈H₃F₅N₂	Molecular Weight:	222.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOJPQAVPOXNSEK-UHFFFAOYSA-N

1421951-81-6

5-(PENTAFLUOROETHYL)PYRIMIDINE-2-CARBONITRILE (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyrimidine-2-carbonitrile | CAS Registry Number: 1816290-25-1
Synonyms: 5-(Pentafluoroethyl)pyrimidine-2-carbonitrile, MFCD28122875, ZINC169677471, 2-Cyano-5-(pentafluoroethyl)pyrimidine, 96%

Molecular Formula:	C₇H₂F₅N₃	Molecular Weight:	223.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GGNFRHPEYLAGFK-UHFFFAOYSA-N

1816290-25-1

5-(Pentafluorosulfanyl)-1H-benzoimidazole (7 suppliers)

IUPAC Name: 3H-benzimidazol-5-yl(pentafluoro)-$l^{6}-sulfane | CAS Registry Number: 663179-60-0
Synonyms: AKOS016015734, KB-86672, (1H-Benzimidazol-5-yl)sulfur pentafluoride

Molecular Formula:	C₇H₅F₅N₂S	Molecular Weight:	244.185016 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXJLDTWZWXUUHM-UHFFFAOYSA-N

663179-60-0

5-(Pentafluorosulfanyl)-1H-indole (4 suppliers)

IUPAC Name: pentafluoro(1H-indol-5-yl)-$l^{6}-sulfane | CAS Registry Number: 666841-01-6
Synonyms: 5-(PENTAFLUOROSULFANYL)-1H-INDOLE, SCHEMBL16629699, MolPort-028-749-261, MFCD22370122, 1H-Indole-5-ylpentafluorosulfur(VI), AKOS016015723, ZINC101651194, HE239162, PC405538, 5-(Pentafluorosulfanyl)-1H-indole, >=95% (HPLC)

Molecular Formula:	C₈H₆F₅NS	Molecular Weight:	243.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REBNKTWHBDWXHD-UHFFFAOYSA-N

666841-01-6

5-(PENTAN-2-YL)-5-(PROP-2-YN-1-YL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (2 suppliers)

IUPAC Name: 7-chloro-8-(dodecylamino)quinoline-5,6-dione | CAS Registry Number: 25943-50-4
Synonyms: 7-Chloro-8-dodecylamino-5,6-quinolinedione, NSC142471, AC1Q6K8N, AC1L636T, CTK4F6796, AR-1H3376, AG-K-20900, NSC 142471, NSC-142471, 7-chloro-8-(dodecylamino)quinoline-5,6-dione, 5,6-Quinolinedione,7-chloro-8-(dodecylamino)-

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDZLKMLYWBLEHZ-UHFFFAOYSA-N

25943-50-4

5-(Pentan-2-yl)isoxazol-3-amine (1 supplier)

1480843-46-6

5-(Pentan-2-yl)pyridin-3-ol (2 suppliers)

IUPAC Name: 5-pentan-2-ylpyridin-3-ol | CAS Registry Number: 2059987-24-3

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTCWTSYXFRQCGO-UHFFFAOYSA-N

2059987-24-3

5-(pentan-2-ylamino)pentan-1-ol (3 suppliers)

IUPAC Name: 5-(pentan-2-ylamino)pentan-1-ol | CAS Registry Number: 6622-30-6
Synonyms: NSC56579, AC1L6F1S, AC1Q7CR8, CTK5C3691, AR-1G5677, NSC-56579, AKOS011509054, AG-J-09991

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVONAQORJXSCAG-UHFFFAOYSA-N

6622-30-6

5-(Pentan-2-yloxy)pyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 4-pentan-2-yloxy-1H-pyridazin-6-one | CAS Registry Number: 1346697-77-5
Synonyms: 5-(pentan-2-yloxy)pyridazin-3(2H)-one, AK132283, KB-41098

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBULUSOEORJPQA-UHFFFAOYSA-N

1346697-77-5

5-(Pentan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (1 supplier)

1340410-93-6

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

IUPAC Name: 5-pentan-3-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-09-8
Synonyms: 5-(1-ethyl-propyl)-[1,3,4]oxadiazol-2-ylamine, 5-(PENTAN-3-YL)-1,3,4-OXADIAZOL-2-AMINE, AOD100773, AKOS000148945

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLABOLVGUIVERY-UHFFFAOYSA-N

7659-09-8

5-(Pentan-3-yl)furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-pentan-3-ylfuran-2-carboxylic acid | CAS Registry Number: 1547109-89-6

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFFLIRVMHEMSY-UHFFFAOYSA-N

1547109-89-6

5-(Pentan-3-yl)isoxazol-3-amine (1 supplier)

1485242-50-9

5-(Pentan-3-yl)oxazolidin-2-one (1 supplier)

1465134-85-3

5-(Pentan-3-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 5-pentan-3-ylpyridin-2-amine | CAS Registry Number: 2092452-97-4
Synonyms: ZINC584881243

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYPRKBXXJQKUEU-UHFFFAOYSA-N

2092452-97-4

5-(Pentan-3-yl)pyridin-3-ol (1 supplier)

IUPAC Name: 5-pentan-3-ylpyridin-3-ol | CAS Registry Number: 2059935-25-8
Synonyms: ZINC521400352

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSXIKOTMRWLSI-UHFFFAOYSA-N

2059935-25-8

5-(Pentan-3-yloxy)pyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 4-pentan-3-yloxy-1H-pyridazin-6-one | CAS Registry Number: 1346697-80-0
Synonyms: 5-(pentan-3-yloxy)pyridazin-3(2H)-one, AK132406, KB-41099

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIEIJWNPAVSECT-UHFFFAOYSA-N

1346697-80-0

5-(PENTYL-3,3,4,4,5,5,5-D7)-1,3-BENZENEDIOL, 95% BY HPLC (2 suppliers)

IUPAC Name: 5-(3,3,4,4,5,5,5-heptadeuteriopentyl)benzene-1,3-diol | CAS Registry Number: 1175096-29-3
Synonyms: 5-(pentyl-3,3,4,4,5,5,5-d7)-1,3-benzenediol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	187.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRMPFYJSHJGOPE-NCKGIQLSSA-N

1175096-29-3

5-(PENTYLOXY)-1-((2-PHENYLVINYL)SULFONYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 5-pentoxy-1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-one | CAS Registry Number: 114485-86-8
Synonyms: CID6450623, 1-(Styrenesulphonyl)-2-oxo-5-pentyloxypyrrolidine, LS-138954, 5-(Pentyloxy)-1-((2-phenylethenyl)sulfonyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(pentyloxy)-1-((2-phenylethenyl)sulfonyl)-

Molecular Formula:	C₁₇H₂₃NO₄S	Molecular Weight:	337.433820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYPQOINYDUCKGS-WYMLVPIESA-N

114485-86-8

5-(PENTYLOXY)-1H-BENZOTRIAZOLE (3 suppliers)

IUPAC Name: 5-pentoxy-2H-benzotriazole | CAS Registry Number: 133145-29-6
Synonyms: 1H-Benzotriazole, 5-(pentyloxy)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOLSSJHPZVQWFE-UHFFFAOYSA-N

133145-29-6

5-(PENTYLOXY)-1H-BENZOTRIAZOLE POTASSIUM SALT (2 suppliers)

IUPAC Name: potassium 5-pentoxybenzotriazol-1-ide | CAS Registry Number: 156679-37-7
Synonyms: 1H-Benzotriazole, 5-(pentyloxy)-, potassium salt

Molecular Formula:	C₁₁H₁₄KN₃O	Molecular Weight:	243.346660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHSMARHPKDVBIT-UHFFFAOYSA-N

156679-37-7

5-(PENTYLOXY)-1H-BENZOTRIAZOLE SODIUM SALT (2 suppliers)

IUPAC Name: sodium 5-pentoxybenzotriazol-1-ide | CAS Registry Number: 153454-44-5
Synonyms: 1H-Benzotriazole, 5-(pentyloxy)-, sodium salt, 1H-Benzotriazole, 6-(pentyloxy)-, sodium salt (1:1)

Molecular Formula:	C₁₁H₁₄N₃NaO	Molecular Weight:	227.238130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRHXESGPORKPMK-UHFFFAOYSA-N

153454-44-5

5-(pentyloxy)pyridazin-3(2H)-one (5 suppliers)

IUPAC Name: 4-pentoxy-1H-pyridazin-6-one | CAS Registry Number: 1182254-49-4
Synonyms: RL00692, AK132407, KB-41100

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZWCYTCBERTCCK-UHFFFAOYSA-N

1182254-49-4

5-(Perfluoroethyl)nicotinaldehyde (3 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1816285-08-1
Synonyms: 5-(Pentafluoroethyl)nicotinaldehyde, ZINC169802192

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PDWBPCGEGQDMQF-UHFFFAOYSA-N

1816285-08-1

5-(Perfluorophenyl)-1,3,4-thiadiazol-2-amine (1 supplier)

400741-35-7

5-(Perfluorophenyl)indoline-2,3-dione (1 supplier)

IUPAC Name: 5-(2,3,4,5,6-pentafluorophenyl)-1H-indole-2,3-dione | CAS Registry Number: 893737-60-5
Synonyms: 5-Pentafluorophenyl-1H-indole-2,3-dione, AKOS004116806, BB 0223959, 5-(2,3,4,5,6-pentafluorophenyl)-1H-indole-2,3-dione

Molecular Formula:	C₁₄H₄F₅NO₂	Molecular Weight:	313.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDNHSKMPZPFLMH-UHFFFAOYSA-N

893737-60-5

5-(Perfluorophenyl)nicotinic acid (1 supplier)

IUPAC Name: 5-(2,3,4,5,6-pentafluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 893738-19-7
Synonyms: 5-(2,3,4,5,6-Pentafluorophenyl)nicotinic acid, AKOS004118795

Molecular Formula:	C₁₂H₄F₅NO₂	Molecular Weight:	289.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RKGOJDOIVWALPZ-UHFFFAOYSA-N

893738-19-7

5-(perfluorophenyl)thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(2,3,4,5,6-pentafluorophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 893737-99-0
Synonyms: AKOS004118738, BB 0223470, 5-(2,3,4,5,6-Pentafluorophenyl)-2-thiophene carboxylic acid, 5-(2,3,4,5,6-pentafluorophenyl)-2-thiophene carboxylic acid

Molecular Formula:	C₁₁H₃F₅O₂S	Molecular Weight:	294.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCXJNFUNWZLUPY-UHFFFAOYSA-N

893737-99-0

5-(Phenethylthio)-1,3,4-thiadiazol-2-amine (6 suppliers)

IUPAC Name: 5-(2-phenylethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 72836-09-0
Synonyms: 5-[(2-phenylethyl)thio]-1,3,4-thiadiazol-2-amine, 5-[(2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-amine, AC1P04CU, SCHEMBL3911743, MolPort-004-360-125, ALBB-012613, ZINC6833714, ZX-AN011410, BBL002323, STK801711, AKOS000112142, MCULE-4729870276, R9985, 5-phenethylsulfanyl-1,3,4-thiadiazol-2-amine, 1,3,4-thiadiazol-2-amine, 5-[(2-phenylethyl)thio]-

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJDSLXXTERCPKY-UHFFFAOYSA-N

72836-09-0

5-(PHENOXYCARBONYL)-BENZOTRIZOLE (5 suppliers)

IUPAC Name: phenyl 7aH-benzotriazole-5-carboxylate | CAS Registry Number: 84902-17-0
Synonyms: 5-PHENOXYCARBONYLBENZOTRIAZOLE

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.229460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXFRVJSLFUFBEA-UHFFFAOYSA-N

84902-17-0

5-(PHENOXYMETHYL)-1,2,3-THIADIAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-tert-butyl-5-methyl-4-nitrosophenol | CAS Registry Number: 5435-72-3
Synonyms: 2-tert-butyl-5-methyl-4-nitrosophenol, NSC21495, AC1L5GAD, AC1Q6R1B, CTK5A0614, AR-1E5489, NSC-21495, AG-J-17554, KB-232242, MLS-0437465.0001

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADSFEUISZHRJTO-UHFFFAOYSA-N

5435-72-3

5-(Phenoxymethyl)-1,2,4-oxadiazole-3-carboxylic acid (1 supplier)

1275745-45-3

5-(Phenoxymethyl)-1,2-oxazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-(phenoxymethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 932801-86-0
Synonyms: 5-(phenoxymethyl)-1,2-oxazole-3-carboxylic acid, SCHEMBL14198666, ZINC24547725, AKOS010656710, 5-(phenoxymethyl)isoxazole-3-carboxylic acid, 5-Phenyloxymethylisoxazole-3-carboxylic acid, F1907-0622

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQQNUTPYPNFZLM-UHFFFAOYSA-N

932801-86-0

5-(Phenoxymethyl)-1,3,4-oxadiazol-2-amine (8 suppliers)

IUPAC Name: 5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 21520-88-7
Synonyms: 5-(phenoxymethyl)-1,3,4-oxadiazol-2-amine, BRN 0174081, 2-Amino-5-(phenoxymethyl)-1,3,4-oxadiazole, F2145-0149, 1,3,4-OXADIAZOLE, 2-AMINO-5-(PHENOXYMETHYL)-, AC1L1K1M, CTK7E1486, MolPort-004-316-372, STL247606, ZINC02016158, AKOS000155287, AG-C-59944, MCULE-5496595131, LS-99077, BB 0218475, 4-27-00-08170 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNMZIDWJZMOQAO-UHFFFAOYSA-N

21520-88-7

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