3-({bicyclo[2.2.1]heptan-2-yl}amino)-1lambda6-thiolane-1,1-dione,3-({bicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36701 to 36750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-({bicyclo[2.2.1]heptan-2-yl}amino)-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]heptanyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 1251052-50-2
Synonyms: AKOS010563034, EN300-167728

Molecular Formula:	C₁₁H₁₉NO₂S	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTZPOXVQQZOACA-UHFFFAOYSA-N

1251052-50-2

3-({bicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol (3 suppliers)

IUPAC Name: 3-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol | CAS Registry Number: 1250406-09-7
Synonyms: AKOS010562843, BBV-32660642, EN300-167747

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGMGJSYEDGPHKO-UHFFFAOYSA-N

1250406-09-7

3-({bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methoxy)azetidine (3 suppliers)

IUPAC Name: 3-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)azetidine | CAS Registry Number: 1521350-76-4
Synonyms: AKOS015764848

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGONRVVKQOITNT-UHFFFAOYSA-N

1521350-76-4

3-({BIS[(2-ETHYLHEXYL)OXY]METHOXY}METHYL)HEPTANE (2 suppliers)

IUPAC Name: 2-chloro-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 6344-28-1
Synonyms: 2-chloro-1-(4-hydroxy-3-methoxyphenyl)ethanone, NSC50400, AC1Q3TAD, AC1L68YK, CTK5B9218, AR-1D9979, NSC-50400, AG-K-98175, KB-229329

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYISHMORGJQMEO-UHFFFAOYSA-N

6344-28-1

3-({Cyano-2-[3-(trifluoromethyl)phenyl]carbohydrazonoyl}sulfonyl)-5-methyl-4-isothiazolecarbonitrile (4 suppliers)

IUPAC Name: (1E)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[3-(trifluoromethyl)anilino]methanimidoyl cyanide | CAS Registry Number: 337928-27-5
Synonyms: MLS000539487, 3-({cyano-2-[3-(trifluoromethyl)phenyl]carbohydrazonoyl}sulfonyl)-5-methyl-4-isothiazolecarbonitrile, SMR000125145, AC1NZVTU, CHEMBL3195156, BDBM77187, cid_2764779, HMS568K12, REGID_for_CID_5918347, 1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[3-(trifluoromethyl)anilino]methanimidoyl cyanide, AKOS005074107, 10D-087, (1E)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[3-(trifluoromethyl)anilino]methanimidoyl cyanide, 3-[C-cyano-N-[[3-(trifluoromethyl)phenyl]amino]carbonimidoyl]sulfonyl-5-methyl-1,2-thiazole-4-carbonitrile, 3-[C-cyano-N-[3-(trifluoromethyl)anilino]carbonimidoyl]sulfonyl-5-methyl-isothiazole-4-carbonitrile, 3-[cyano-[[3-(trifluoromethyl)phenyl]hydrazinylidene]methyl]sulfonyl-5-methyl-4-isothiazolecarbonitrile

Molecular Formula:	C₁₄H₈F₃N₅O₂S₂	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LSRXUJYKGSBXMB-CIAFOILYSA-N

337928-27-5

3-({Cyano-2-[4-(trifluoromethoxy)phenyl]carbohydrazonoyl}sulfonyl)-5-methyl-4-isothiazolecarbonitrile (4 suppliers)

IUPAC Name: (1Z)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethoxy)anilino]methanimidoyl cyanide | CAS Registry Number: 337928-31-1
Synonyms: AC1NZSJV, 3-({cyano-2-[4-(trifluoromethoxy)phenyl]carbohydrazonoyl}sulfonyl)-5-methyl-4-isothiazolecarbonitrile, AKOS005074118, 10D-093, (1Z)-1-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfonyl]-N-[4-(trifluoromethoxy)anilino]methanimidoyl cyanide

Molecular Formula:	C₁₄H₈F₃N₅O₃S₂	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NMELRXOTQOCMCK-MTJSOVHGSA-N

337928-31-1

3-({hydroxy[(hydroxy{[5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-2-yl]methoxy}phosphoryl)oxy]phosphoryl}oxy)-2-{[10-(pyren-1-yl)decanoyl]oxy}propyl tetradecanoate (3 suppliers)

IUPAC Name: [3-[hydroxy-[hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-(10-pyren-1-yldecanoyloxy)propyl] tetradecanoate | CAS Registry Number: 141848-06-8
Synonyms: 3'-Deoxythymidine diphosphate 1-myristoyl-2-(10-pyren-1-yl-decanoyl)glycerol, 3dTDP-Pyrdg, Thymidine5'-(trihydrogen diphosphate), 3'-deoxy-,P'-[2-[[1-oxo-10-(1-pyrenyl)decyl]oxy]-3-[(1-oxotetradecyl)oxy]propyl] ester,(R)- (9CI), ACMC-20chvk, AC1L4MY2, AC1Q63DM, CTK4C2819, AR-1E5764, AR-1E5765, AG-K-68971, [3-[hydroxy-[hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-2-(10-pyren-1-yldecanoyloxy)propyl] tetradecanoate, Thymidine 5'-(trihydrogen diphosphate), 3'-deoxy-, P'-(2-((1-oxo-10-(1-pyrenyl)decyl)oxy)-3-((1-oxatetradecyl)oxy)propyl) ester, (R)-

Molecular Formula:	C₅₃H₇₄N₂O₁₄P₂	Molecular Weight:	1025.107184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: MQGGXSSNCXZTHC-UHFFFAOYSA-N

141848-06-8

3-({imidazo[1,2-a]pyridin-2-ylmethyl}sulfanyl)propanoic acid (4 suppliers)

IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 929975-65-5
Synonyms: 3-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]propanoic acid, CTK7J4660, ZINC8754322, AKOS000202265, MCULE-3601088143, NE60647, EN300-26939, Z197205940, 3-[({imidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNLRSUZEBNCAPM-UHFFFAOYSA-N

929975-65-5

3-({tricyclo[5.2.1.02,?]decan-8-yl}amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-(8-tricyclo[5.2.1.02,6]decanylamino)propan-1-ol | CAS Registry Number: 1218188-16-9
Synonyms: AKOS009004745, EN300-169080

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXSSOKMRNYGCAG-UHFFFAOYSA-N

1218188-16-9

3-(1 H-BENZOIMIDAZOL-2-YL)-2,3-DIHYDROXY-PROPANOIC ACID (11 suppliers)

IUPAC Name: (2R,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate | CAS Registry Number: 49671-84-3
Synonyms: ZINC00281476, ZINC00281479, CID6943505

Molecular Formula:	C₁₀H₉N₂O₄-	Molecular Weight:	221.189460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FUOWVFMEVIDAKH-JGVFFNPUSA-M

49671-84-3

3-(1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-6-yl)-N,N-dimethyl-propionamide dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(6-piperidin-4-ylpyridin-2-yl)propanamide;dihydrochloride | CAS Registry Number: 1361114-27-3
Synonyms: N,N-dimethyl-3-[6-(piperidin-4-yl)pyridin-2-yl]propanamide dihydrochloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEILBYJMGNZXQX-UHFFFAOYSA-N

1361114-27-3

3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile (5 suppliers)

IUPAC Name: 3-[5-(1,3-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1170836-29-9
Synonyms: CHEMBL3445232, MolPort-002-784-213, SBB024814, STK351761, ZINC12396075, AKOS005167705, MCULE-1264052996, EN300-231385, 3-[1',3'-dimethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propanenitrile, 3-[5-(1,3-dimethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolyl]propanenitrile

Molecular Formula:	C₁₂H₁₂F₃N₅	Molecular Weight:	283.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWXGEWHSPKFHOV-UHFFFAOYSA-N

1170836-29-9

3-(1'-Acetyl-1',2',3',4',5',6'-hexahydro-[2,3']bipyridinyl-6-yl)-propionic acid (1 supplier)

IUPAC Name: 3-[6-(1-acetylpiperidin-3-yl)pyridin-2-yl]propanoic acid | CAS Registry Number: 1316227-17-4
Synonyms: AKOS015921987, 3-[6-(1-acetylpiperidin-3-yl)pyridin-2-yl]propanoic acid

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFVAZYOCGJGPIW-UHFFFAOYSA-N

1316227-17-4

3-(1'-Aminoethyl)-1-N-Boc-Aniline (4 suppliers)

3-(1'-Ethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile (5 suppliers)

IUPAC Name: 3-[5-(1-ethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1170291-33-4
Synonyms: CHEMBL3445224, MolPort-002-776-818, ZX-RL006658, SBB024141, STK351181, ZINC12394982, AKOS005167357, MCULE-5397007073, PC410044, EN300-230939, 3-[5-(1-ethylpyrazol-4-yl)-3-(trifluoromethyl)pyrazolyl]propanenitrile, 3-[1'-ethyl-5-(trifluoromethyl)-1'H,2H-3,4'-bipyrazol-2-yl]propanenitrile

Molecular Formula:	C₁₂H₁₂F₃N₅	Molecular Weight:	283.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLWSNQMSBSOIHU-UHFFFAOYSA-N

1170291-33-4

3-(1'-HYDROXYPENTADECYL)CATECHOL (2 suppliers)

IUPAC Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol | CAS Registry Number: 16825-45-9
Synonyms: 3-(1'-Hydroxypentadecyl)catechol, BRN 2468186, CID204762, 1-(2,3-Dihydroxyphenyl)-1-pentadecanol, 3-(1-Hydroxypentadecyl)-1,2-benzenediol, 1,2-Benzenediol, 3-(1-hydroxypentadecyl)-, LS-29979, 1-Pentadecanol, 1-(2,3-dihydroxyphenyl)-, 4-06-00-07446 (Beilstein Handbook Reference), 1-Pentadecanol, 1-(2,3-dihydroxyphenyl)- (8CI)

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFWYWXSFQFKJCL-UHFFFAOYSA-N

16825-45-9

3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl] (0 suppliers)

92453-31-1

3-(1,1'-BIPHENYL)-3-YL-5-(2-ETHYLPHENYL)-1H-1,2,4-TRIAZOLE (4 suppliers)

IUPAC Name: 5-(2-ethylphenyl)-3-(3-phenylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85681-51-2
Synonyms: AGN-PC-00L7BI, CHEMBL19034, CTK5F5492, AG-H-45168, 5-(2-ethylphenyl)-3-(3-phenylphenyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole,3-[1,1'-biphenyl]-3-yl-5-(2-ethylphenyl)-

Molecular Formula:	C₂₂H₁₉N₃	Molecular Weight:	325.406360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSHDRONKHDPUMN-UHFFFAOYSA-N

85681-51-2

3-(1,1'-BIPHENYL)-4-YL-2-PHENYLACRYLONITRILE (2 suppliers)

IUPAC Name: (E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile | CAS Registry Number: 65260-37-9
Synonyms: NSC174243, AIDS127651, AIDS-127651, CID6450896, NSC 174243, 3-(1,1'-Biphenyl)-4-yl-2-phenylacrylonitrile, 3-[1,1'-Biphenyl]-4-yl-2-phenylacrylonitrile

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIFIBIHDOBPTDR-QNGOZBTKSA-N

65260-37-9

3-(1,1'-BIPHENYL)-4-YL-4-HYDROXY-1H-PYRROLE-2,5-DIONE (4 suppliers)

IUPAC Name: 5-hydroxy-4-(4-phenylphenyl)-1H-pyrrole-2,3-dione | CAS Registry Number: 77529-41-0
Synonyms: BRN 4458688, CID3059986, LS-136936, Maleimide, 3-(1,1'-biphenyl)-4-yl-4-hydroxy-, 3-(1,1'-Biphenyl)-4-yl-4-hydroxy-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(1,1'-biphenyl)-4-yl-4-hydroxy-, InChI=1/C16H11NO3/c18-14-13(15(19)17-16(14)20)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,17,18,19,20

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOHXXIIKYZCYCN-UHFFFAOYSA-N

77529-41-0

3-(1,1'-BIPHENYL)-4-YL-5-(2-METHYLPHENYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 5-(2-methylphenyl)-3-(4-phenylphenyl)-1H-1,2,4-triazole | CAS Registry Number: 69095-82-5
Synonyms: CHEBI:120702, CID135294, 5-Biphenyl-4-yl-3-o-tolyl-1H-[1,2,4]triazole, 1H-1,2,4-Triazole, 3-(1,1'-biphenyl)-4-yl-5-(2-methylphenyl)-

Molecular Formula:	C₂₁H₁₇N₃	Molecular Weight:	311.379780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEAMVTMFSSBVQY-UHFFFAOYSA-N

69095-82-5

3-(1,1'-biphenyl-2-yloxy)propanoic acid (0 suppliers)

3-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-STYRENE, 0.27-(MN X 10^3) (MW/MN) (1 supplier)

3-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)BICYCLO[2.2.1]HEPTAN-2-ONE (0 suppliers)

36524-83-1

3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)pentane-2,4-dione (4 suppliers)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)pentane-2,4-dione | CAS Registry Number: 15700-73-9
Synonyms: 2-Propanol, 1,1-diacetyl-3,3,3-trifluoro-2-(trifluoromethyl)-, 3-(1-Hydroxy-2-trifluoro-1-(trifluoromethyl)ethyl)-2,4-pentanedione, 2,4-Pentanedione, 3-(1-hydroxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-, AC1L38Q3, CTK8H1032, LS-101708, 3-[2,2,2-Trifluoro-1-(trifluoromethyl)-1-hydroxyethyl]-2,4-pentanedione

Molecular Formula:	C₈H₈F₆O₃	Molecular Weight:	266.137739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YWWBVUKXYSHFSO-UHFFFAOYSA-N

15700-73-9

3-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENOL (2 suppliers)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 2366994-60-5
Synonyms: 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol, SCHEMBL4757329

Molecular Formula:	C₉H₆F₆O₂	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FLOGQQOAXROKBY-UHFFFAOYSA-N

2366994-60-5

3-(1,1,1,3,3,3-HEXAFLUOROPROPAN-2-YL)CYCLOHEX-1-ENE (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yl)cyclohexene | CAS Registry Number: 36336-60-4
Synonyms: 3-(1,1,1,3,3,3-Hexafluoropropan-2-yl)cyclohex-1-ene, DB-228264

Molecular Formula:	C₉H₁₀F₆	Molecular Weight:	232.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBDBZQLZSAYCDV-UHFFFAOYSA-N

36336-60-4

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

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1779122-67-6
Synonyms: ZINC169725740

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

InChIKey: ZXRFEXZVVWOUMV-UHFFFAOYSA-N

1779122-67-6

3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-2-nitropyridine (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-nitropyridine | CAS Registry Number: 1707602-38-7
Synonyms: ZINC169725778

Molecular Formula:	C₈H₄F₆N₂O₃	Molecular Weight:	290.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BGGOFFMAZISXJE-UHFFFAOYSA-N

1707602-38-7

3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)pyridine | CAS Registry Number: 1779124-15-0
Synonyms: ZINC169725749

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

InChIKey: MDIDYOYYCNDCSE-UHFFFAOYSA-N

1779124-15-0

3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-nitrobenzaldehyde (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-nitrobenzaldehyde | CAS Registry Number: 1774893-55-8
Synonyms: ZINC169725224

Molecular Formula:	C₁₀H₅F₆NO₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GCKNFCNEWGNQSL-UHFFFAOYSA-N

1774893-55-8

3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-4-nitropyridine (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-nitropyridine | CAS Registry Number: 1707358-23-3
Synonyms: ZINC169725787

Molecular Formula:	C₈H₄F₆N₂O₃	Molecular Weight:	290.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OSHLQBKAPJUXEO-UHFFFAOYSA-N

1707358-23-3

3-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)isonicotinaldehyde (1 supplier)

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-4-carbaldehyde | CAS Registry Number: 1707391-32-9
Synonyms: ZINC169725596

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

InChIKey: UMDKCRJAVBSXGQ-UHFFFAOYSA-N

1707391-32-9

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

IUPAC Name: 3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridine-2-carbaldehyde | CAS Registry Number: 1707391-77-2
Synonyms: ZINC169725612

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

InChIKey: OTTPIOKLCQDEQY-UHFFFAOYSA-N

1707391-77-2

3-(1,1,1-Tributylstannyl)pyridine (14 suppliers)

IUPAC Name: tributyl(pyridin-3-yl)stannane | CAS Registry Number: 59020-10-9
Synonyms: 3-(Tributylstannyl)pyridine, 3-PYRIDYLTRI-n-BUTYLTIN, 3-Tris(but-1-ylstannyl)pyridine, AG-G-09524, ACMC-20amyh, SureCN154603, AC1MQX79, Pyridine,3-(tributylstannyl)-, tributyl(pyridin-3-yl)stannane, 3-PYRIDYLTRIBUTYLSTANNANE, 3-TRIBUTYLSTANNYLPYRIDINE, CTK5A9223, TRI-N-BUTYL-3-PYRIDYLTIN, MolPort-000-139-694, AKOS015892164, 3-(TRI-N-BUTYLSTANNYL)PYRIDINE, AB02168, KM05818, RP07068, 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE

Molecular Formula:	C₁₇H₃₁NSn	Molecular Weight:	368.144740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFQJBWKKHCMCGJ-UHFFFAOYSA-N

59020-10-9

3-(1,1,1-Trifluoro-2-hydroxypropan-2-yl)benzoic acid (1 supplier)

1217131-70-8

3-(1,1,1-Trifluoro-2-methylpropan-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzoic acid | CAS Registry Number: 1448318-87-3
Synonyms: 3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzoic acid, SCHEMBL15123399, ZINC224226973, AT10738, EN300-7354302, Z3675317923

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGWHDBMNKUCXFD-UHFFFAOYSA-N

1448318-87-3

3-(1,1,1-TRIFLUORO-3-NITROPROPAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINEÂ� (1 supplier)

3-(1,1,2,2,-Tetrafluoroethoxy)benzoic acid (13 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)benzoic acid | CAS Registry Number: 70126-48-6
Synonyms: 552208_ALDRICH, 3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid, FS000869, ST5320195, Benzoic acid, 3-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₉H₆F₄O₃	Molecular Weight:	238.135753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KXSUHQSIHGQDQV-UHFFFAOYSA-N

70126-48-6

3-(1,1,2,2,2-pentafluoroethoxy)piperidine (4 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethoxy)piperidine | CAS Registry Number: 1258639-87-0
Synonyms: EN300-89696, AC1Q4ICP, 3-(Pentafluoroethoxy)piperidine, MFCD17167282, AKOS017344074, FCH1326010

Molecular Formula:	C₇H₁₀F₅NO	Molecular Weight:	219.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MZZLGEFPQPNLTA-UHFFFAOYSA-N

1258639-87-0

3-(1,1,2,2,2-pentafluoroethoxy)propan-1-ol (2 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethoxy)propan-1-ol | CAS Registry Number: 1246466-77-2
Synonyms: 3-pentafluoroethyloxy-propan-1-ol, AKOS017345000

Molecular Formula:	C₅H₇F₅O₂	Molecular Weight:	194.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLIKUABHERDTFU-UHFFFAOYSA-N

1246466-77-2

3-(1,1,2,2,2-Pentafluoroethyl)azetidine (1 supplier)

2169649-30-1

3-(1,1,2,2,2-pentafluoroethyl)benzene-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)benzenesulfonyl chloride | CAS Registry Number: 2172499-05-5
Synonyms: 3-(Perfluoroethyl)benzenesulfonyl chloride, 3-(pentafluoroethyl)benzene-1-sulfonyl chloride, 3-(1,1,2,2,2-pentafluoroethyl)benzenesulfonyl chloride

Molecular Formula:	C₈H₄ClF₅O₂S	Molecular Weight:	294.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLFULFJADLDWNW-UHFFFAOYSA-N

2172499-05-5

3-(1,1,2,2,2-pentafluoroethyl)pyrazin-2-amine (2 suppliers)

IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)pyrazin-2-amine | CAS Registry Number: 1246466-92-1
Synonyms: 3-Pentafluoroethyl-pyrazin-2-ylamine, 3-(1,1,2,2,2-Pentafluoroethyl)pyrazin-2-amine, AKOS017344573

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KHXIWEKFCMYPIF-UHFFFAOYSA-N

1246466-92-1

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

IUPAC Name: 3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1239972-69-0
Synonyms: 3-Perfluorobutyl-5-trifluoromethylpyrazole, AGN-PC-07A8M0, SCHEMBL15271666, CTK8E9167, MolPort-003-991-197, AKOS016015330, AG-A-62275, KB-105132, TR-042956, 3-Nonafluorobutyl-5-(trifluoromethyl)pyrazole, 3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₈H₂F₁₂N₂	Molecular Weight:	354.095718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: MWWFPMSATDOKQQ-UHFFFAOYSA-N

1239972-69-0

3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1h-pyrazole (6 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1H-pyrazole | CAS Registry Number: 243659-12-3
Synonyms: 3-(heptadecafluorooctyl)-5-methyl-1H-pyrazole, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1H-pyrazole, AC1MCQVQ, AGN-PC-0KKXG4, CTK6B2673, MolPort-000-158-114, 5-Methyl-3-(perfluorooctyl)pyrazole, PC7642, AKOS016015293, AG-A-54020, AG-B-02760, 3-(Perfluoro-n-octyl)-5-methylpyrazole, KB-84086, 3-(HEPTADECAFLUORO-1-OCTYL)-5-(METHYL)PYRAZOLE, 3B3-026796

Molecular Formula:	C₁₂H₅F₁₇N₂	Molecular Weight:	500.154354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ZZAFDXWUOUYUMN-UHFFFAOYSA-N

243659-12-3

3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide (3 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium;iodide | CAS Registry Number: 153810-83-4
Synonyms: 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, AC1L36RM, Jsp003317, CTK9A0713, EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, AKOS015833290, Perfluoroalkylsulfonyl quaternary ammonium iodides, I14-4719, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 1-Propanaminium, 3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide (1:1), 34561-26-7, 39340-48-2, 54298-25-8

Molecular Formula:	C₁₄H₁₆F₁₇IN₂O₂S	Molecular Weight:	726.231364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

153810-83-4

3-(1,1,2,2-TETRAFLUORO-2-PHENYLETHOXY)PHENOL (1 supplier)

2244081-35-2

3-(1,1,2,2-Tetrafluoroethoxy)-2-nitrotoluene (0 suppliers)

IUPAC Name: 1-methyl-2-nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 1262415-36-0
Synonyms: 3-(1,1,2,2-TETRAFLUOROETHOXY)-2-NITROTOLUENE, MFCD03412282, OR024349, OR117965

Molecular Formula:	C₉H₇F₄NO₃	Molecular Weight:	253.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QATMQCBNFRGNLV-UHFFFAOYSA-N

1262415-36-0

3-(1,1,2,2-Tetrafluoroethoxy)aniline (13 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 831-75-4
Synonyms: 341983_ALDRICH, 3-TETRAFLUROETHOXYANILINE, ZINC00153616, CID70023, EINECS 212-610-6, ST5320259, Benzenamine, 3-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₈H₇F₄NO	Molecular Weight:	209.140893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWDPEBMCVXNSPL-UHFFFAOYSA-N

831-75-4

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