5-({4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE,5-({4-[(diethylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14051 to 14100 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-({4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL}METHYLENE)-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 861207-63-8
Synonyms: 5-({4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, AKOS005084481, 1X-0837

Molecular Formula:	C₂₀H₁₈ClN₃O₅	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPFFZMHVVBCDRN-UHFFFAOYSA-N

861207-63-8

5-({4-[(diethylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({4-[(difluoromethyl)sulfanyl]phenyl}amino)-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-[4-(difluoromethylsulfanyl)anilino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 571149-73-0
Synonyms: 5-(4-Difluoromethylsulfanyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, CTK7B7651, CTK8F6468, ZINC6508067, AKOS000116540, MCULE-8895962821, NE25755, EN300-05064, SR-01000042680, SR-01000042680-1, Z56910386

Molecular Formula:	C₉H₇F₂N₃S₃	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCTGGHGFEBPUHB-UHFFFAOYSA-N

571149-73-0

5-({4-[(dipropylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({4-[(tert-butylamino)carbonyl]phenyl}amino)-5-oxopentanoic acid (0 suppliers)

5-({4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 350816-40-9
Synonyms: 5-({4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, KS-00003OKW, ZINC4108341, AKOS005107999, MCULE-5749300300, MS-2448, 5(4-(2-(4-CYCLOHEXYL-PHENOXY)-ETO)-BENZYLIDENE)1,3-DI-ME-PYRIMIDINE-2,4,6-TRIONE

Molecular Formula:	C₂₇H₃₀N₂O₅	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMZJFKFVGARRPU-UHFFFAOYSA-N

350816-40-9

5-({4-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]PIPERAZIN-1-YL}METHYL)-3-PHENYL-1,3-OXAZOLIDIN-2-ONE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]-N-[4-[4-[[2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-41-5
Synonyms: NSC95610, AC1L66XL, AC1Q6UH6, NSC-95610, ZINC150372228, n,n'-(sulfonyldibenzene-4,1-diyl)bis(3,6,9-trioxa-13-azapentadecan-15-amide)(non-preferred name), 2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]-N-[4-[4-[[2-[3-[2-(2-ethoxyethoxy)ethoxy]propylamino]acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula:	C₃₄H₅₄N₄O₁₀S	Molecular Weight:	710.884 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HVXYZUZZCWRVSP-UHFFFAOYSA-N

32794-41-5

5-({4-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PIPERIDIN-1-YL}CARBONYL)-2-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: [4-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone | CAS Registry Number: 909676-21-7
Synonyms: Ambpe1010901

Molecular Formula:	C₁₈H₁₅F₃N₄O₂S	Molecular Weight:	408.397510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QIOSEFIZDLXOCR-UHFFFAOYSA-N

909676-21-7

5-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338979-15-0
Synonyms: 5-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, AC1MMY56, KS-00003FLH, ZINC3064214, AKOS005104872, MCULE-7531897802, 9F-923, 3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₉H₁₈ClF₃N₆S	Molecular Weight:	454.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CFAHJCVWJHKFPH-UHFFFAOYSA-N

338979-15-0

5-({4-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PIPERIDIN-1-YL}METHYL)-2-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-5-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-yl]-1,3,4-oxadiazole | CAS Registry Number: 909666-64-4
Synonyms: Ambpe1015125

Molecular Formula:	C₂₀H₁₈F₄N₄O	Molecular Weight:	406.376733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JXNJDDKJTPCREX-UHFFFAOYSA-N

909666-64-4

5-({4-[bis(2-chloroethyl)amino]benzylidene}amino)-1,3-thiazole-2-carbonitrile (2 suppliers)

IUPAC Name: 5-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,3-thiazole-2-carbonitrile | CAS Registry Number: 92550-28-2
Synonyms: MLS002694159, AG-J-61365, NSC83343, NSC-83343

Molecular Formula:	C₁₅H₁₄Cl₂N₄S	Molecular Weight:	353.269460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCLYSNBFASOOKB-VXLYETTFSA-N

92550-28-2

5-({4-[ETHYL(2-IODOETHYL)AMINO]BENZYL}AMINO)-2,4-DINITROBENZAMIDE (1 supplier)

IUPAC Name: 3-[3-methylsulfonyloxypropyl-(2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl)amino]propyl methanesulfonate | CAS Registry Number: 37752-30-0
Synonyms: BRN 1091946, [(2-oxido-1,3,2-oxazaphosphinan-2-yl)imino]dipropane-3,1-diyl dimethanesulfonate, 1-Propanol, 3,3'-((tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, dimethanesulfonate (ester), P-oxide, AC1Q6TBS, AC1L51FB, CTK4H8767, KST-1A4857, AR-1A8116, AG-J-21417, LS-122678, 3-[3-methylsulfonyloxypropyl-(2-oxo-1,3,2

Molecular Formula:	C₁₁H₂₅N₂O₈PS₂	Molecular Weight:	408.428562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LDJYQUUXVWTUMZ-UHFFFAOYSA-N

37752-30-0

5-({6-[(benzyloxy)methyl]pyrimidin-4-yl}oxy)-1H-indole (1 supplier)

IUPAC Name: 5-[6-(phenylmethoxymethyl)pyrimidin-4-yl]oxy-1H-indole | CAS Registry Number: 1229454-86-7
Synonyms: SCHEMBL2502718, 5-(6-benzyloxymethyl-pyrimidin-4-yloxy)-1H-indole, 5-(6-(benzyloxymethyl)pyrimidin-4-yloxy)-1H-indole, 5-(6-benzyloxymethyl-pyrimidin-4-yloxy)-1 H-indole, 5-((6-((benzyloxy)methyl)pyrimidin-4-yl)oxy)-1H-indole, 1H-Indole, 5-[[6-[(phenylmethoxy)methyl]-4-pyrimidinyl]oxy]-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUWXQJXFSHCHHP-UHFFFAOYSA-N

1229454-86-7

5-({7-azabicyclo[2.2.1]heptan-7-yl}methyl)furan-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(7-azabicyclo[2.2.1]heptan-7-ylmethyl)furan-2-carbaldehyde | CAS Registry Number: 1934524-20-5

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAJQYEHAJYCLDG-UHFFFAOYSA-N

1934524-20-5

5-({ALLYL[3-(TRIFLUOROMETHYL)PHENYL]AMINO}SULFONYL)-2-CHLOROBENZOIC ACID (1 supplier)

5-(1 H -[1,2,4]TRIAZOL-3-YLSULFANYL)-FURAN-2-CARBALDEHYDE (1 supplier)

5-(1 H -INDOL-3-YLMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE (5 suppliers)

IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 153595-93-8
Synonyms: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine, 5-(1H-Indol-3-ylmethyl)-[1,3,4]thiadiazol-2-ylamine, ST044631, 1,3,4-Thiadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-, 5-(indol-3-ylmethyl)-1,3,4-thiadiazole-2-ylamine, SMR000010870, ACMC-20e8sm, AC1LCQ3J, SureCN3729318, Oprea1_357890, MLS000069089, CTK0E8008, MolPort-000-164-324, HMS2411G18, SBB011616, STL302952, ZINC00032424, AKOS000300927, AG-A-79357, AG-A-79516

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.288900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCTCFEMYJYGVJN-UHFFFAOYSA-N

153595-93-8

5-(1 h-benzoimidazol-2-yl)-benzene-1,3-diamine (0 suppliers)

5-(1'H-tetrazol-5'-yl)-1H-indole (2 suppliers)

IUPAC Name: 5-(2H-tetrazol-5-yl)-1H-indole | CAS Registry Number: 90433-08-2
Synonyms: 5-(2H-tetrazol-5-yl)-1H-indole, 5-Tetrazol-5-yl-1H-indole, SCHEMBL1250246, FNMYDHWOJBRDQA-UHFFFAOYSA-N, STL503494, ZINC95236562, 5-(1H-Indole-5-yl)-1H-tetrazole, AKOS030211323, 1H-Indole, 5-(2H-tetrazol-5-yl)-

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNMYDHWOJBRDQA-UHFFFAOYSA-N

90433-08-2

5-(1,1'-biphenyl-4-yl)-1-(3-methylphenyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

5-(1,1'-BIPHENYL-4-YL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

5-(1,1'-BIPHENYL-4-YL)-1-ETHYL-1H-IMIDAZOLE-2-THIOL (1 supplier)

5-(1,1'-biphenyl-4-yl)-1-methyl-1H-imidazole-2-thiol (1 supplier)

5-(1,1'-biphenyl-4-yl)hexanoic acid (3 suppliers)

IUPAC Name: 6-(4-phenylphenyl)hexanoic acid | CAS Registry Number: 5002-16-4
Synonyms: SureCN608462, CTK1G7568, [1,1'-Biphenyl]-4-hexanoic acid, AKOS009481849

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSCCYAKMHTYBJL-UHFFFAOYSA-N

5002-16-4

5-(1,1'-biphenyl-4-yl)thiophene-2-carboxylic acid (7 suppliers)

5-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydroisoxazole-3-carboxylic acid (1 supplier)

IUPAC Name: 5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 444342-51-2
Synonyms: SCHEMBL648813, IBMVCDLJFNIKPH-UHFFFAOYSA-N, AKOS022182661, AK-72695, 5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl) ethyl]-4,5-dihydroisoxazole-3-carboxylic Acid, 5-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-4,5-dihydroisoxazole-3-carboxylic acid

Molecular Formula:	C₇H₅F₆NO₄	Molecular Weight:	281.109319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: IBMVCDLJFNIKPH-UHFFFAOYSA-N

444342-51-2

5-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-2-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1707605-18-2
Synonyms: ZINC169725758

Molecular Formula:	C₉H₄F₉NO	Molecular Weight:	313.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FWAOISIJVKFFSL-UHFFFAOYSA-N

1707605-18-2

5-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)nicotinaldehyde (1 supplier)

IUPAC Name: 5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-3-carbaldehyde | CAS Registry Number: 1707391-54-5
Synonyms: ZINC169725603

Molecular Formula:	C₉H₅F₆NO₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PLXUMWLOECLOQA-UHFFFAOYSA-N

1707391-54-5

5-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)picolinaldehyde (1 supplier)

IUPAC Name: 5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-2-carbaldehyde | CAS Registry Number: 1779132-05-6
Synonyms: ZINC169725619

Molecular Formula:	C₉H₅F₆NO₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UESFWIKVCWLKIM-UHFFFAOYSA-N

1779132-05-6

5-(1,1,1-Trifluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 2111401-34-2
Synonyms: CS-0370737, EN300-1120305

Molecular Formula:	C₇H₇F₃N₂O₃	Molecular Weight:	224.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IZLRTKSTJBJCTJ-UHFFFAOYSA-N

2111401-34-2

5-(1,1,1-Trifluoro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-amine (1 supplier)

1140917-30-1

5-(1,1,1-Trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine (1 supplier)

1627857-93-5

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINALDEHYDE (1 supplier)

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)NICOTINIC ACID (1 supplier)

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRAZINE-2-CARBONITRILE (1 supplier)

1421922-12-4

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-AMINE (1 supplier)

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-OL (1 supplier)

5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID (1 supplier)

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

2924115-02-4

5-(1,1,2,2,2-pentafluoroethyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-1,3-thiazol-2-amine | CAS Registry Number: 1257329-76-2
Synonyms: 5-(Perfluoroethyl)thiazol-2-amine, 5-(pentafluoroethyl)-1,3-thiazol-2-amine

Molecular Formula:	C₅H₃F₅N₂S	Molecular Weight:	218.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SQJKZMLBJBUJKN-UHFFFAOYSA-N

1257329-76-2

5-(1,1,2,2,2-pentafluoroethyl)-1H-1,3-benzodiazol-2-amine (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 2138045-16-4
Synonyms: 5-(Perfluoroethyl)-1H-benzo[d]imidazol-2-amine, 5-(pentafluoroethyl)-1H-1,3-benzodiazol-2-amine, 6-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazol-2-amine, starbld0023600, AKOS034125299

Molecular Formula:	C₉H₆F₅N₃	Molecular Weight:	251.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ADDZAUMCNGTEPR-UHFFFAOYSA-N

2138045-16-4

5-(1,1,2,2,2-pentafluoroethyl)-2,3-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-3H-pyridin-2-one | CAS Registry Number: 1204234-91-2
Synonyms: 5-Pentafluoroethyl-3H-pyridin-2-one, AKOS017344732

Molecular Formula:	C₇H₄F₅NO	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJJLCCIUDHYYKA-UHFFFAOYSA-N

1204234-91-2

5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-[[3-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)tetrazol-1-yl]methyl]oxetan-3-yl]methyl]tetrazole (2 suppliers)

IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-[[3-[[5-(1,1,2,2,3,3,3-heptafluoropropyl)tetrazol-1-yl]methyl]oxetan-3-yl]methyl]tetrazole | CAS Registry Number: 2613-48-1
Synonyms: NSC282113, AGN-PC-0JP0GA, AC1L886C, NSC-282113

Molecular Formula:	C₁₃H₈F₁₄N₈O	Molecular Weight:	558.233265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: SVKNCCOHJMAGIM-UHFFFAOYSA-N

2613-48-1

5-(1,1,2,2,3,3,3-heptafluoropropyl)-4-nitro-3-phenyl-1h-pyrazole (2 suppliers)

IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-4-nitro-3-phenyl-1H-pyrazole | CAS Registry Number: 244187-06-2
Synonyms: 3-(Heptafluoropropyl)-4-nitro-5-phenylpyrazole, 3-(heptafluoropropyl)-4-nitro-5-phenyl-1H-pyrazole, ZINC04348155, AC1MCP5W, CTK5I1833, PC9087, AG-A-53822, 3B3-026822

Molecular Formula:	C₁₂H₆F₇N₃O₂	Molecular Weight:	357.183762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JKCLYIWIZDCWRS-UHFFFAOYSA-N

244187-06-2

5-(1,1,2,2,3,3,3-heptafluoropropyl)benzene-1,3-diamine (1 supplier)

IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)benzene-1,3-diamine | CAS Registry Number: 5141-88-8
Synonyms: ZINC02905276, AGN-PC-0KE0BP, AC1M47PG, Ambcb5141888, MolPort-002-111-158, HMS1578N03, CCG-2196, AKOS003624778, MCULE-6190960197, 5-(heptafluoropropyl)benzene-1,3-diamine

Molecular Formula:	C₉H₇F₇N₂	Molecular Weight:	276.154102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UFXWGKWUEQVCSK-UHFFFAOYSA-N

5141-88-8

5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-3-phenyl-1h-pyrazole (3 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-phenylpyrazolidine | CAS Registry Number: 204130-95-0
Synonyms: AGN-PC-0KL1QO, AGN-PC-0O7DCF, 3-Nonafluorobutyl-5-phenylpyrazole, KB-105293, 1H-Pyrazole, 3-(nonafluorobutyl)-5-phenyl-

Molecular Formula:	C₁₃H₁₁F₉N₂	Molecular Weight:	366.225469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LHLQNEJQWLDAMD-UHFFFAOYSA-N

204130-95-0

5-(1,1,2,2-tetradeuteriononadecyl)benzene-1,3-diol (3 suppliers)

IUPAC Name: 5-(1,1,2,2-tetradeuteriononadecyl)benzene-1,3-diol | CAS Registry Number: 1108148-95-3
Synonyms: 5-(Nonadecyl-1,1,2,2-d4)resorcinol, 5-(Nonadecyl-1,1,2,2-d4)-1,3-benzenediol, 1,3-Dihydroxy-5-(nonadecyl-1,1,2,2-d4)benzene

Molecular Formula:	C₂₅H₄₄O₂	Molecular Weight:	380.640307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUNOCEUUYUXUGR-AUZVCRNNSA-N

1108148-95-3

5-(1,1,2,2-tetrafluoro-2-methoxyethyl)-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 5-(1,1,2,2-tetrafluoro-2-methoxyethyl)-1H-pyridin-2-one | CAS Registry Number: 2193067-81-9
Synonyms: 5-(1,1,2,2-Tetrafluoro-2-methoxyethyl)pyridin-2(1H)-one, 5-(1,1,2,2-tetrafluoro-2-methoxyethyl)-1H-pyridin-2-one

Molecular Formula:	C₈H₇F₄NO₂	Molecular Weight:	225.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKDUUONYTNATQG-UHFFFAOYSA-N

2193067-81-9

5-(1,1,2,2-Tetrafluoroethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(1,1,2,2-tetrafluoroethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1700439-34-4

Molecular Formula:	C₅H₂F₄N₂O₃	Molecular Weight:	214.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LINSWLUKPXYJGD-UHFFFAOYSA-N

1700439-34-4

5-(1,1-Difluoroethyl)-1,2,3-trifluorobenzene (1 supplier)

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