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CHEMICAL products beginning with : 5
14951 to 15000 of 105631 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(2,2,2-Trifluoroethyl)-1,3,4-oxadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016735-53-7
Synonyms: 5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-amine, CTK7B7118, ZINC19394582, AKOS000158073, MCULE-4001212452, NE51948, EN300-65078, Z1262327450

Molecular Formula: C4H4F3N3OMolecular Weight: 167.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BLTDEAFEHVWPNN-UHFFFAOYSA-N

1016735-53-7
5-(2,2,2-TRIFLUOROETHYL)-1,3,4-OXADIAZOL-2-OL, 95% (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 1243250-21-6
Synonyms: 5-(2,2,2-Trifluoroethyl)-1,3,4-oxadiazol-2-ol, Ambcb4040110, MolPort-016-631-490, AKOS013512980, AKOS022185595, AK125659, AJ-111189, Y-7764

Molecular Formula: C4H3F3N2O2Molecular Weight: 168.074030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FEXLBOLRQDDYCG-UHFFFAOYSA-N

1243250-21-6
5-(2,2,2-Trifluoroethyl)-1,3,4-thiadiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1154677-77-6
Synonyms: 5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazol-2-amine, STL451573, ZINC36870636, AKOS009838908, MCULE-9463006430, NE27176

Molecular Formula: C4H4F3N3SMolecular Weight: 183.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDSRXGMMNMKIAT-UHFFFAOYSA-N

1154677-77-6
5-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1001354-48-8
Synonyms: 3-(2,2,2-trifluoroethyl)-1H-pyrazol-5-amine, 5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine, SCHEMBL1268803, DHUYOTNOIUIJJD-UHFFFAOYSA-N, AKOS027253216, AK202910

Molecular Formula: C5H6F3N3Molecular Weight: 165.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHUYOTNOIUIJJD-UHFFFAOYSA-N

1001354-48-8
5-(2,2,2-TRIFLUOROETHYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZIN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine | CAS Registry Number: 1433854-17-1
Synonyms: 5-(2,2,2-Trifluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine, SCHEMBL14915008

Molecular Formula: C8H11F3N4Molecular Weight: 220.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHAQFUSIUZQPJQ-UHFFFAOYSA-N

1433854-17-1
5-(2,2,2-Trifluoroethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1 supplier)2034352-52-6
5-(2,2,2-TRIFLUOROETHYL)-6-AZA-2'-DEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(2,2,2-trifluoroethyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 100244-27-7
Synonyms: AIDS187649, AIDS-187649, CID512678, 5-(2,2,2-Trifluoroethyl)-6-aza-2'-deoxyuridine

Molecular Formula: C10H12F3N3O5Molecular Weight: 311.214590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZELMDIQXLJNQQP-RRKCRQDMSA-N

100244-27-7
5-(2,2,2-Trifluoroethyl)isoindoline hydrochloride (0 suppliers)905274-65-9
5-(2,2,2-Trifluoroethyl)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1256835-86-5
Synonyms: 5-(2,2,2-TRIFLUOROETHYL)NICOTINIC ACID, AB75317

Molecular Formula: C8H6F3NO2Molecular Weight: 205.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKLBTCYKDPDLBK-UHFFFAOYSA-N

1256835-86-5
5-(2,2,2-Trifluoroethyl)picolinic acid (1 supplier)1211536-33-2
5-(2,2,2-Trifluoroethyl)piperidin-2-one (1 supplier)2361645-50-1
5-(2,2,2-Trifluoroethyl)pyridazin-3(2H)-one (0 suppliers)2817638-06-3
5-(2,2,2-Trifluoroethyl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)pyridin-3-amine | CAS Registry Number: 1478592-28-7
Synonyms: 3-Pyridinamine, 5-(2,2,2-trifluoroethyl)-, SCHEMBL11966190

Molecular Formula: C7H7F3N2Molecular Weight: 176.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDCVDBLWJJMOCL-UHFFFAOYSA-N

1478592-28-7
5-(2,2,2-Trifluoroethyl)pyridin-3-ol (1 supplier)2763776-95-8
5-(2,2,2-trifluoroethyl)thiophen-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(2,2,2-trifluoroethyl)thiophen-2-amine | CAS Registry Number: 2090146-66-8
Synonyms: 2-Thiophenamine, 5-(2,2,2-trifluoroethyl)-

Molecular Formula: C6H6F3NSMolecular Weight: 181.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SICOCDHDHVUFDX-UHFFFAOYSA-N

2090146-66-8
5-(2,2,2-trifluoroethyl)thiophene-3-carbaldehyde (0 suppliers)2092565-07-4
5-(2,2,2-trifluoroethyl)thiophene-3-carboxylic acid (0 suppliers)1160720-52-4
5-(2,2,3,3,-tetrafluoropropoxy)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(2,2,3,3-tetrafluoropropoxy)pyridin-2-amine | CAS Registry Number: 1039945-68-0
Synonyms: TX-010846

Molecular Formula: C8H8F4N2OMolecular Weight: 224.155533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIXWMUZXDWJMRF-UHFFFAOYSA-N

1039945-68-0
5-(2,2,3,3,3-pentafluoropropyl)-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2,3,3,3-pentafluoropropyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 53489-96-6
Synonyms: NSC213301, AC1L7GG1, NSC-213301, 5-(2,2,3,3,3-pentafluoropropyl)-1H-pyrimidine-2,4-dione

Molecular Formula: C7H5F5N2O2Molecular Weight: 244.118816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UNBAXSOXZIQTCI-UHFFFAOYSA-N

53489-96-6
5-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutoxy)-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1H-indole-3-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-3-(2-methoxy-2-oxoethyl)indol-5-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 55712-65-7
Synonyms: [1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-3-(2-methoxy-2-oxoethyl)indol-5-yl] 2,2,3,3,4,4,4-heptafluorobutanoate, AC1LCRC1, AGN-PC-0JU5ML, ISMCVTZZOPFBII-UHFFFAOYSA-N, 5- -1- -1H-indole-3-aceticacidmethylester, 1-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-3-(2-methoxy-2-oxoethyl)-1H-indol-5-yl 2,2,3,3,4,4,4-heptafluorobutanoate #, 1H-Indole-3-acetic acid, 5-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-, methyl ester

Molecular Formula: C19H9F14NO5Molecular Weight: 597.256105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ISMCVTZZOPFBII-UHFFFAOYSA-N

55712-65-7
5-(2,2,3,3,4,4,4-heptafluorobutoxymethyl)-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2,3,3,4,4,4-heptafluorobutoxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 59727-25-2
Synonyms: NSC221106, AC1L7KPJ, MLS000705102, CHEMBL1340181, MolPort-002-808-616, HMS2598O20, ZINC1755849, ZINC01755849, NSC-221106, SMR000230785, 2,3H)-Pyrimidinedione, 5-[(2,2,3,3,4,4,4-heptafluorobutoxy)methyl]-, 5-(2,2,3,3,4,4,4-heptafluorobutoxymethyl)-1H-pyrimidine-2,4-dione, 5-[(2,2,3,3,4,4,4-heptafluorobutoxy)methyl]-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C9H7F7N2O3Molecular Weight: 324.152302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IXEUDEKRZXOLQA-UHFFFAOYSA-N

59727-25-2
5-(2,2,3,3-tetrafluoropropoxymethyl)-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 59694-30-3
Synonyms: ST075949, NSC221105, AC1L7KPG, MolPort-001-928-011, HMS1677N16, ZINC1225264, ZINC01225264, AKOS000588756, MCULE-2614189755, NSC-221105, BAS 00380058, 5-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-2,4-dione, 2,3H)-Pyrimidinedione, 5-[(2,2,3,3-tetrafluoropropoxy)methyl]-, 5-(2,2,3,3-Tetrafluoro-propoxymethyl)-1H-pyrimidine-2,4-dione, 5-[(2,2,3,3-tetrafluoropropoxy)methyl]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C8H8F4N2O3Molecular Weight: 256.154333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GUSBGAJVYHZWBY-UHFFFAOYSA-N

59694-30-3
5-(2,2,3,3-Tetramethylcyclopropyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2,3,3-tetramethylcyclopropyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1516015-63-6
Synonyms: AKOS015824067, 5-(2,2,3,3-tetramethylcyclopropyl)-1,2,4-oxadiazole-3-carboxylic acid

Molecular Formula: C10H14N2O3Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAHMVBMHOIDMIL-UHFFFAOYSA-N

1516015-63-6
5-(2,2,3,3-Tetramethylcyclopropyl)-1,3,4-thiadiazol-2-amine (0 suppliers)1538102-91-8
5-(2,2,3,3-Tetramethylcyclopropyl)isoxazol-3-amine (1 supplier)1511986-40-5
5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)PENT-3-EN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol | CAS Registry Number: 28219-62-7
Synonyms: EINECS 248-909-3, CID6438197, 3-Penten-2-ol, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl), 5-(2,2,3-Trimethyl-3-cyclopenten-1-yl)pent-3-en-2-ol, 3-Penten-2-ol, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URNLHHLCLTVYHH-AATRIKPKSA-N

28219-62-7
5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)thiophene-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 99539-08-9
Synonyms: 5-(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-yl)-thiophene-2-carbaldehyde, 5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carbaldehyde, AC1LHCCX, BAS 00529453, Oprea1_232100, Oprea1_872503, MLS000563336, SCHEMBL2555180, CHEMBL1420317, CTK7H9755, HMS2325H12, ZINC4718845, AKOS000301243, MCULE-8973955281, SMR000175337, TR-043623, ST50233447, SR-01000317183, SR-01000317183-1, 5-(2,2,6,6-tetramethyl-4-1,2,5,6-tetrahydropyridyl)thiophene-2-carbaldehyde

Molecular Formula: C14H19NOSMolecular Weight: 249.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCSNIOQJNLWHLG-UHFFFAOYSA-N

99539-08-9
5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carboxylic Acid;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carboxylic acid;hydrochloride | CAS Registry Number: 302354-29-6
Synonyms: 5-(2,2,6,6-TETRAMETHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-THIOPHENE-2-CARBOXYLIC ACID HYDROCHLORIDE, SMR000171544, AmbscZ-089692, MLS000548355, AGN-PC-00JN44, CHEMBL1424451, CTK7I8339, AKOS015844436, AG-A-79530, TR-040928, 5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carboxylic acid hydrochloride, 5-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)thiophene-2-carboxylic acid;hydrochloride

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STIUTOCATOFLGF-UHFFFAOYSA-N

302354-29-6
5-(2,2-Dibromo-acetyl)-thiophene-2-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-(2,2-dibromoacetyl)thiophene-2-carboxylate | CAS Registry Number: 656227-47-3
Synonyms: CTK6J0304, AG-L-60050, KB-40593

Molecular Formula: C8H6Br2O3SMolecular Weight: 342.004440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUVUJIMMHGKZRC-UHFFFAOYSA-N

656227-47-3
5-(2,2-Dibromoethenyl)-1-methyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dibromoethenyl)-1-methylpyrazole | CAS Registry Number: 1849323-06-3
Synonyms: ZINC306404418

Molecular Formula: C6H6Br2N2Molecular Weight: 265.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVBWJLKPMIAHHJ-UHFFFAOYSA-N

1849323-06-3
5-(2,2-Dibromoethenyl)-4-methyl-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dibromoethenyl)-4-methyl-1,3-thiazole | CAS Registry Number: 219544-61-3
Synonyms: Thiazole, 5-(2,2-dibromoethenyl)-4-methyl-, ZINC307116483

Molecular Formula: C6H5Br2NSMolecular Weight: 282.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQZVLNSECMMXKL-UHFFFAOYSA-N

219544-61-3
5-(2,2-Dibromovinyl)-1,2,3-trimethoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dibromoethenyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 77295-62-6
Synonyms: 5-(2,2-dibromoethenyl)-1,2,3-trimethoxybenzene, 1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene, STL433266, ZINC65336699, AKOS016347757, beta,beta-dibromo-3,4,5trimethoxystyrene, CS-0360538, 1,2,3-Trimethoxy-5-(2,2-dibromovinyl)benzene

Molecular Formula: C11H12Br2O3Molecular Weight: 352.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOFFVIYIDXNYNT-UHFFFAOYSA-N

77295-62-6
5-(2,2-DIBROMOVINYL)-6-AZA-2'-DEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: 6-(2,2-dibromoethenyl)-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 97776-76-6
Synonyms: AIDS187643, AIDS-187643, CID512672, 5-(2,2-Dibromovinyl)-6-aza-2'-deoxyuridine

Molecular Formula: C10H11Br2N3O5Molecular Weight: 413.019440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BSCKXMCBGLWAMV-SHYZEUOFSA-N

97776-76-6
5-(2,2-DICHLOROACETAMIDO)-3-(5-NITRO-2-FURYL)-S-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 64082-38-8
Synonyms: CID5486322, LS-8896, s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-, 2,2-Dichloro-N-(3-(5-nitro-2-furyl)-5-triazol-5-yl)acetamide, Acetamide, 2,2-dichloro-N-(3-(5-nitro-2-furyl)-5-triazol-5-yl)-

Molecular Formula: C8H5Cl2N5O4Molecular Weight: 306.062400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCUSTCXDLWEAEP-UHFFFAOYSA-N

64082-38-8
5-(2,2-DICHLOROACETYL)-3,3,8-TRIMETHYL-1,5-DIAZABICYCLO[4.3.0]NONAN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloroacetyl)-3,3,7-trimethyl-4,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-6-one | CAS Registry Number: 85072-82-8
Synonyms: Dicyclonon, Dicyclonon [ISO], CID3083538, Pyrrolo(1,2-a)pyrimidin-6(2H)-one, 1-(dichloroacetyl)hexahydro-3,3,7-trimethyl-

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFIRNAFRTNYDCY-UHFFFAOYSA-N

85072-82-8
5-(2,2-Diethoxyethoxy)-2-fluoropyridine (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2-diethoxyethoxy)-2-fluoropyridine | CAS Registry Number: 1154579-54-0
Synonyms: 5-(2,2-diethoxyethoxy)-2-fluoropyridine, SCHEMBL2889610, KRHQZRJZCPHSSO-UHFFFAOYSA-N

Molecular Formula: C11H16FNO3Molecular Weight: 229.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRHQZRJZCPHSSO-UHFFFAOYSA-N

1154579-54-0
5-(2,2-DIethoxyethoxy)pyridin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 5-(2,2-diethoxyethoxy)pyridin-3-ol | CAS Registry Number: 1807503-93-0
Synonyms: 5-(2,2-diethoxyethoxy)pyridin-3-ol, ZINC96503378, BP-22034, OR323221

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXLJBXUGWSMBLH-UHFFFAOYSA-N

1807503-93-0
5-(2,2-Diethoxyethyl)-2-(trifluoromethyl)pyridine (1 supplier)2356152-35-5
5-(2,2-Diethoxyethyl)-2-methylpyridine (1 supplier)2355726-89-3
5-(2,2-diethoxyethyl)pyrimidine (1 supplier)2358619-61-9
5-(2,2-DIFLUORO-2-METHOXYETHYL)-6-AZA-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-(2,2-difluoro-2-methoxyethyl)-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 100244-26-6
Synonyms: AIDS187648, AIDS-187648, CID512677, 5-(2,2-Difluoro-2-methoxyethyl)-6-aza-2'-deoxyuridine

Molecular Formula: C11H15F2N3O6Molecular Weight: 323.250106 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AOZKTLVSDRBXSH-XLPZGREQSA-N

100244-26-6
5-(2,2-Difluoroacetyl)-2,2-dimethylcyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluoroacetyl)-2,2-dimethylcyclopentan-1-one | CAS Registry Number: 1538036-66-6
Synonyms: AKOS018416509, 5-(2,2-difluoroacetyl)-2,2-dimethylcyclopentan-1-one

Molecular Formula: C9H12F2O2Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYYSQKCWCFBNEO-UHFFFAOYSA-N

1538036-66-6
5-(2,2-Difluoroacetyl)-4,5,6,7-tetrahydro-1-benzofuran-4-one (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluoroacetyl)-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 1550544-21-2

Molecular Formula: C10H8F2O3Molecular Weight: 214.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSKQQLQXQYFLBB-UHFFFAOYSA-N

1550544-21-2
5-(2,2-Difluoroacetyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-one (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluoroacetyl)-6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 1341471-94-0

Molecular Formula: C10H8F2O2SMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFEHTTNXNXGNHK-UHFFFAOYSA-N

1341471-94-0
5-(2,2-Difluorocyclopentyl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluorocyclopentyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1879731-38-0

Molecular Formula: C8H8F2N2O3Molecular Weight: 218.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLJWEZCZPIGKNM-UHFFFAOYSA-N

1879731-38-0
5-(2,2-Difluorocyclopropyl)-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine | CAS Registry Number: 1186609-07-3
Synonyms: 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine, 1H-Pyrazol-3-amine, 5-(2,2-difluorocyclopropyl)-, SCHEMBL1593412, SCHEMBL14723312, ZGHOZFSUHRIEBS-UHFFFAOYSA-N, AKOS027337906, 3-(2,2-difluorocyclopropyl)-1H-pyrazol-5-amine

Molecular Formula: C6H7F2N3Molecular Weight: 159.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGHOZFSUHRIEBS-UHFFFAOYSA-N

1186609-07-3
5-(2,2-Difluorocyclopropyl)pyridin-2-amine (0 suppliers)2839744-71-5
5-(2,2-Difluorocyclopropyl)pyrimidin-2-amine (0 suppliers)2654054-60-9
5-(2,2-Difluoroethoxy)-1,3-benzoxazole (1 supplier)1823567-18-5
5-(2,2-Difluoroethoxy)-1,3-dimethyl-1h-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,2-difluoroethoxy)-1,3-dimethylpyrazol-4-amine | CAS Registry Number: 1548301-79-6
Synonyms: AKOS020987187, 5-(2,2-DIFLUOROETHOXY)-1,3-DIMETHYL-1H-PYRAZOL-4-AMINE

Molecular Formula: C7H11F2N3OMolecular Weight: 191.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAPARCFNPJMINI-UHFFFAOYSA-N

1548301-79-6
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