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CHEMICAL products beginning with : 3
88901 to 88950 of 200822 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 [1779] 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3,4-Bis(trimethylsilyloxy)phenyl]propenoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3,4-bis(trimethylsilyloxy)phenyl]prop-2-enoate | CAS Registry Number: 22020-29-7

Molecular Formula: C16H26O4Si2Molecular Weight: 338.546240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZDKVAWFXXDDPA-UHFFFAOYSA-N

22020-29-7
3-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-1-(2-PYRIDINYL)-1-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-2-ylpropan-1-ol | CAS Registry Number: 439111-00-9
Synonyms: 3-[3,4-dihydro-2(1H)-isoquinolinyl]-1-(2-pyridinyl)-1-propanol, 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-2-ylpropan-1-ol, Oprea1_501432, AKOS005098812, 6R-0062, 1-(pyridin-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-ol

Molecular Formula: C17H20N2OMolecular Weight: 268.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLTAHNHVCYKZHV-UHFFFAOYSA-N

439111-00-9
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazepane-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazepane-2,5-dione | CAS Registry Number: 74024-68-3
Synonyms: NSC322097, AC1L78PG, NSC-322097

Molecular Formula: C10H16N2O6Molecular Weight: 260.243840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LCWSAJRYVNHNNS-UHFFFAOYSA-N

74024-68-3
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-benzimidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-benzimidazole-2-thione | CAS Registry Number: 22423-43-4
Synonyms: NSC111355, AC1N2G0Z, AGN-PC-03G2KX, NSC-111355, 1-pentofuranosyl-1,3-dihydro-2H-benzimidazole-2-thione, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-benzimidazole-2-thione, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-benzimidazole-2-thione

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OXGXCRSYEUEDAE-UHFFFAOYSA-N

22423-43-4
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-imidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-2-thione | CAS Registry Number: 72349-30-5
Synonyms: NSC122330, AC1N7NUD, SCHEMBL6675269, NSC-122330, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazole-2-thione

Molecular Formula: C8H12N2O4SMolecular Weight: 232.256880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NUZQKOWMYWCKFK-UHFFFAOYSA-N

72349-30-5
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 22885-35-4
Synonyms: 3-pentofuranosylpyrimidine-2,4(1h,3h)-dione, NSC157723, AC1L6B2M, AC1Q69AG, SCHEMBL6671442, AR-1F4878, NSC150822, NSC352111, NSC-150822, NSC-157723, NSC-352111, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NBNBAENCKIJZAH-UHFFFAOYSA-N

22885-35-4
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 52492-53-2
Synonyms: AC1L6MVA, SCHEMBL6691861, NSC164010, ZINC01640051, NSC-164010, 3-.beta.-d-Ribofuranosylpyrazolo[4,3-d]pyrimidin-5,7-4H,6H-dione, 1,4-anhydro-1-(5,7-dioxo-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BZRSWNNPPAAMII-UHFFFAOYSA-N

52492-53-2
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2h-triazolo[4,5-d]pyrimidin-7-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 34698-34-5
Synonyms: 8-Azainosine, MLS002920050, 3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, NSC130279, AC1L5QHK, AC1Q6MW2, SCHEMBL6671924, 4968-68-7, AR-1F4869, NSC150038, NSC-130279, NSC-150038, SMR001797648, A828064, 7H-v-Triazolo[4, 3,6-dihydro-3-.beta.-D-ribofuranosyl-, 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-triazolo[4,5-d]pyrimidin-7-one, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one, 7H-1,3-Triazolo[4,5-d]pyrimidin-7-one, 3,4-dihydro-3-.beta.-D-ribofuranosyl-, 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GMJCBZSIVSGANQ-UHFFFAOYSA-N

34698-34-5
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-bis(phenylmethoxyamino)-4,5-dihydropyrimidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-bis(phenylmethoxyamino)-4,5-dihydropyrimidin-2-one | CAS Registry Number: 58634-59-6
Synonyms: NSC235131, AC1L7QFJ, NSC-235131

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HVWHBKILBHOTAP-UHFFFAOYSA-N

58634-59-6
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4h-imidazo[2,1-f]purine-5-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[2,1-f]purine-5-thione | CAS Registry Number: 54277-40-6
Synonyms: NSC237071, AC1MS4M1, NSC-237071, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[2,1-f]purine-5-thione

Molecular Formula: C12H13N5O4SMolecular Weight: 323.327720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JBYHYBGYYVIDON-UHFFFAOYSA-N

54277-40-6
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1h-benzimidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazole-2-thione | CAS Registry Number: 22423-15-0
Synonyms: NSC122331, AC1NO7ZG, AGN-PC-03G2QE, NSC-122331, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazole-2-thione, 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazole-2-thione

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FGFPISQFVBBAPC-UHFFFAOYSA-N

22423-15-0
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylthieno[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 94620-78-7
Synonyms: NSC268233, AC1L826B, NSC-268233

Molecular Formula: C12H14N2O5SMolecular Weight: 298.314960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WKINJJNJMCXAKV-UHFFFAOYSA-N

94620-78-7
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethyl-[1,2,4]triazino[2,3-a]purin-10-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethyl-[1,2,4]triazino[2,3-a]purin-10-one | CAS Registry Number: 50585-22-3
Synonyms: NSC177222, AC1L6XNF, AGN-PC-0JOM8V, NSC-177222

Molecular Formula: C14H16N6O5Molecular Weight: 348.314040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ROGNYBPSYIDSDD-UHFFFAOYSA-N

50585-22-3
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,6-dihydro-[1,2,4]triazino[2,3-a]purin-10-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,6-dihydro-[1,2,4]triazino[2,3-a]purin-10-one | CAS Registry Number: 50585-24-5
Synonyms: NSC187685, AC1NTLVJ, NSC-187685

Molecular Formula: C12H14N6O6Molecular Weight: 338.276160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MMAJFYDKIKQGHA-UHFFFAOYSA-N

50585-24-5
3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7h-[1,2,4]triazolo[1,5-a]purin-9-one (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-[1,2,4]triazolo[1,5-a]purin-9-one | CAS Registry Number: 50585-21-2
Synonyms: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-[1,2,4]triazolo[1,5-a]purin-9-one, NSC187684, AGN-PC-0JON50, AC1L70O7, NSC-187684, 3-pentofuranosyl-3,7-dihydro-9H-[1,2,4]triazolo[1,5-a]purin-9-one

Molecular Formula: C11H12N6O5Molecular Weight: 308.250180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DWCGBIQIJAASDL-UHFFFAOYSA-N

50585-21-2
3-[3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrrole-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]pyrrole-2,5-dione | CAS Registry Number: 69100-09-0
Synonyms: NSC246136, AC1L7V4B, NSC-246136

Molecular Formula: C9H10INO5Molecular Weight: 339.083870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWTVGTZCOYEUQF-UHFFFAOYSA-N

69100-09-0
3-[3,5-bis(2-carboxyeth-1-en-1-yl)phenyl]prop-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,5-bis[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid | CAS Registry Number: 41009-88-5
Synonyms: 3,3',3''-(Benzene-1,3,5-triyl)triacrylic acid, 1,3,5-Tricarboxyvinylbenzene, SCHEMBL8746675, AKOS025213723, BS-48534, CS-0170656, 3,3',3''-(1,3,5-Benzenetriyl)trisacrylic acid, 3,3',3''-(Benzene-1,3,5-triyl)triacrylicacid, A937345, (E)-3-[3,5-Bis[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid

Molecular Formula: C15H12O6Molecular Weight: 288.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OYJYITDWCXDYQZ-GZDDRBCLSA-N

41009-88-5
3-[3,5-bis(3-diethylaminopropyl)-1,3,5-triazinan-1-yl]-N,N-diethyl-propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis[3-(diethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-diethylpropan-1-amine | CAS Registry Number: 59345-63-0
Synonyms: NSC508269, AC1L6VP8, SureCN3690244, STOCK2S-29058, CTK1H3838, MolPort-002-563-395, AKOS001582662, MCULE-1993416249, NSC-508269, 3-[3,5-bis[3-(diethylamino)propyl]-1,3,5-triazinan-1-yl]-N,N-diethylpropan-1-amine

Molecular Formula: C24H54N6Molecular Weight: 426.725760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHNFAYOYUNLVTB-UHFFFAOYSA-N

59345-63-0
3-[3,5-BIS(BENZYLOXY)PHENYL]-3-OXOPROPIONITRILE (1 supplier)503818-83-5
3-[3,5-bis(difluoromethoxy)phenyl]propanenitrile (1 supplier)1803741-35-6
3-[3,5-Bis(difluoromethyl)-1h-pyrazol-1-yl]propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(difluoromethyl)pyrazol-1-yl]propan-1-ol | CAS Registry Number: 1006479-76-0
Synonyms: 3-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol, 3-[3,5-bis(difluoromethyl)pyrazolyl]propan-1-ol, CTK8A4315, BBL040249, SBB022873, STK350067, ZINC12357737, AKOS000312158, MCULE-3661493287, ST45115641, EN300-230187

Molecular Formula: C8H10F4N2OMolecular Weight: 226.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GALCQAUCNYMUQV-UHFFFAOYSA-N

1006479-76-0
3-[3,5-bis(difluoromethyl)phenyl]propanal (1 supplier)1806573-72-7
3-[3,5-bis(difluoromethyl)phenyl]propanenitrile (1 supplier)1806499-36-4
3-[3,5-bis(difluoromethyl)phenyl]propanoic acid (1 supplier)1807045-74-4
3-[3,5-Bis(dimethylamino)-1H-1,2,4-triazol-1-yl]-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 251307-00-3
Synonyms: 3-[3,5-bis(dimethylamino)-1H-1,2,4-triazol-1-yl]-1lambda6-thiolane-1,1-dione, 3-[3,5-bis(dimethylamino)-1H-1,2,4-triazol-1-yl]tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, Oprea1_260002, KS-00002XF9, AKOS005074640, MCULE-6786406113, 10H-025

Molecular Formula: C10H19N5O2SMolecular Weight: 273.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDFJFHXKRYQDFW-UHFFFAOYSA-N

251307-00-3
3-[3,5-Bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[[3,5-bis(methoxycarbonyl)-4-methylthiophen-2-yl]sulfonylamino]propanoic acid | CAS Registry Number: 612044-89-0
Synonyms: 3-[3,5-bis(methoxycarbonyl)-4-methylthiophene-2-sulfonamido]propanoic acid, 3-({[3,5-bis(methoxycarbonyl)-4-methylthien-2-yl]sulfonyl}amino)propanoic acid, MLS000774707, CHEMBL1598250, CTK6I8515, HMS2721P14, ZINC3282591, AKOS002688644, MCULE-8673258896, NE51048, SMR000372472, EN300-08677, SR-01000047319, SR-01000047319-1, Z45532305

Molecular Formula: C12H15NO8S2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DFLJWRKPXNVOMD-UHFFFAOYSA-N

612044-89-0
3-[3,5-bis(methylsulfanyl)phenyl]propanal (1 supplier)1806539-89-8
3-[3,5-bis(methylsulfanyl)phenyl]propanenitrile (1 supplier)1806539-74-1
3-[3,5-bis(methylsulfanyl)phenyl]propanoic acid (1 supplier)1803744-34-4
3-[3,5-Bis(Phenylmethoxy)phenyl]-2-propenoic Acid (2 suppliers)64793-97-1
3-[3,5-Bis(pyridin-2-yl)-4H-1,2,4-triazol-4-yl]-1-phenylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)-3-phenylurea | CAS Registry Number: 320418-24-4
Synonyms: N-[3,5-di(2-pyridinyl)-4H-1,2,4-triazol-4-yl]-N'-phenylurea, 3-[3,5-bis(pyridin-2-yl)-4H-1,2,4-triazol-4-yl]-1-phenylurea, CDS1_001376, Bionet1_000400, DivK1c_002416, HMS568P22, KS-000031YV, ZINC1393445, AKOS005081972, MCULE-5687612838, 1E-124, 1-[3,5-Di(2-pyridyl)-4H-1,2,4-triazole-4-yl]-3-phenylurea

Molecular Formula: C19H15N7OMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSDQBEDZILJSQW-UHFFFAOYSA-N

320418-24-4
3-[3,5-bis(trifluoromethoxy)phenyl]propanal (1 supplier)1806540-22-6
3-[3,5-bis(trifluoromethoxy)phenyl]propanenitrile (1 supplier)1803744-91-3
3-[3,5-bis(trifluoromethoxy)phenyl]propanoic acid (1 supplier)1803744-79-7
3-[3,5-Bis(trifluoromethyl)benzenesulfonamido]-3-(2-chlorophenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 796083-75-5
Synonyms: 3-[3,5-bis(trifluoromethyl)benzenesulfonamido]-3-(2-chlorophenyl)propanoic acid, AKOS008011105, MCULE-4533115226, EN300-16046, Z45752552

Molecular Formula: C17H12ClF6NO4SMolecular Weight: 475.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KIANTSHVUUQFMW-UHFFFAOYSA-N

796083-75-5
3-[3,5-bis(trifluoromethyl)phenyl]-1,2-oxazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-2H-1,2-oxazol-5-one | CAS Registry Number: 1354939-66-4
Synonyms: 3-[3,5-Bis(trifluoromethyl)phenyl]-1,2-oxazol-5-ol, 3-(3,5-Bis(trifluoromethyl)phenyl)isoxazol-5-ol, MFCD21334961, ZINC71976562

Molecular Formula: C11H5F6NO2Molecular Weight: 297.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GXLCVEJSVVOZAN-UHFFFAOYSA-N

1354939-66-4
3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-TERT-BUTOXYCARBONYLAMINOPROPIONIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3,5-bis(trifluoromethyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1207894-61-8
Synonyms: AKOS027385085, AK407071, PC407045, Methyl 3-(3,5-bis(trifluoromethyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate

Molecular Formula: C17H19F6NO4Molecular Weight: 415.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OHANEEJRVOFTOI-UHFFFAOYSA-N

1207894-61-8
3-[3,5-Bis(trifluoromethyl)phenyl]-5-(2,3-dihydro-5-benzofuranyl)-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole | CAS Registry Number: 685505-07-1
Synonyms: MLS000830743, HMS1663C13, BCP20932, ZINC1030057, MCULE-1372957432, 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole, SMR000458164, BRD-K07227838-001-02-1, 3-(3,5-bis(trifluoromethyl)phenyl)-5-(2,3-dihydrobenzofuran-5-yl)-1,2,4-oxadiazole

Molecular Formula: C18H10F6N2O2Molecular Weight: 400.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YUWMWLJOXCOZRV-UHFFFAOYSA-N

685505-07-1
3-[3,5-Bis(trifluoromethyl)phenyl]-5-(2-methanesulfinylphenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2-methylsulfinylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339099-89-7
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]-5-[2-(methylsulfinyl)phenyl]-1,2,4-oxadiazole, 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2-methanesulfinylphenyl)-1,2,4-oxadiazole, MLS000326276, CHEMBL1510521, KS-00003EMN, HMS2311A18, AKOS005103301, 8L-512S, MCULE-4028129660, SMR000170406

Molecular Formula: C17H10F6N2O2SMolecular Weight: 420.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PSEILGFONRWDBD-UHFFFAOYSA-N

339099-89-7
3-[3,5-Bis(trifluoromethyl)phenyl]-5-(2-methanesulfonylphenyl)-1,2,4-oxadiazole (3 suppliers)339099-92-2
3-[3,5-Bis(trifluoromethyl)phenyl]-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2-methylsulfanylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339099-68-2
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, KS-00003EMF, ZINC5362260, AKOS005103179, 8L-503S, MCULE-8764178233

Molecular Formula: C17H10F6N2OSMolecular Weight: 404.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZMNYLYMZXNJNCF-UHFFFAOYSA-N

339099-68-2
3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-ISOXAZOLE-4-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 1354919-16-6
Synonyms: 3-[3,5-Bis(trifluoromethyl)phenyl]-5-chloro-1,2-oxazole-4-carbaldehyde, 3-(3,5-Bis(trifluoromethyl)phenyl)-5-chloroisoxazole-4-carbaldehyde, MFCD21335037, ZINC71976721

Molecular Formula: C12H4ClF6NO2Molecular Weight: 343.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YIMUONSFXJXJHD-UHFFFAOYSA-N

1354919-16-6
3-[3,5-bis(trifluoromethyl)phenyl]-6,8-dichloro-2-methylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-6,8-dichloro-2-methylquinazolin-4-one | CAS Registry Number: 5784-66-7
Synonyms: STK324942, ZINC02944905, AC1M4SZJ, MolPort-002-167-626, ZINC2944905, AKOS003194649, MCULE-4757262043, 3-[3,5-bis(trifluoromethyl)phenyl]-6,8-dichloro-2-methylquinazolin-4(3H)-one

Molecular Formula: C17H8Cl2F6N2OMolecular Weight: 441.154639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZZGMLWPBMVXNMT-UHFFFAOYSA-N

5784-66-7
3-[3,5-Bis(trifluoromethyl)phenyl]acrylonitrile (13 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 175136-63-7
Synonyms: ZINC02169138, CID5702812, CDS1_000685, SR-01000645445-1

Molecular Formula: C11H5F6NMolecular Weight: 265.154519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZINYAZSRZTYPY-OWOJBTEDSA-N

175136-63-7
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol (8 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]prop-2-yn-1-ol | CAS Registry Number: 81613-61-8
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]prop-2-yn-1-ol, 3-[3,5-bis(trifluoromethyl)phenyl]-2-propyn-1-ol, ZINC02510184, AC1MC509, CTK5E8946, MolPort-000-151-643, PC9022, AKOS004117829, AG-B-94948, AG-H-27531, KB-87332, FT-0614826, 3,5-bis(trifluoromethyl)phenylpropargyl alcohol, 3-(3,5-bis-trifluoromethylphenyl)prop-2-yn-1-ol, A840171, 3,5-bis(trifluoro-methyl) phenyl propargyl alcohol, 2-Propyn-1-ol,3-[3,5-bis(trifluoromethyl)phenyl]-, 3-[3,5-bis(trifluoromethyl)phenyl]-prop-2-yn-1-ol, I14-29439, 1-(3,5-bis(trifluoromethyl)phenyl)-3-hydroxy-1-propyne

Molecular Formula: C11H6F6OMolecular Weight: 268.155159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWJBHKXJMSHKKD-UHFFFAOYSA-N

81613-61-8
3-[3,5-Bis(trifluoromethyl)pyridin-2-yl]-1-(4-methylbenzenesulfonyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)pyridin-2-yl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 866043-24-5
Synonyms: 3-[3,5-bis(trifluoromethyl)pyridin-2-yl]-1-(4-methylbenzenesulfonyl)urea, 2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-3,5-bis(trifluoromethyl)pyridine, ZINC4110316, 1-[3,5-bis(trifluoromethyl)pyridin-2-yl]-3-(4-methylphenyl)sulfonylurea, AKOS005109905, MS-3588, SR-01000307646, SR-01000307646-1

Molecular Formula: C15H11F6N3O3SMolecular Weight: 427.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BNRASYQZKCNWOD-UHFFFAOYSA-N

866043-24-5
3-[3,5-bis[3-[dodecyl(dimethyl)azaniumyl]propyl]-1,3,5-triazinan-1-yl]propyl-dodecyl-dimethylazanium;trichloride (0 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis[3-[dodecyl(dimethyl)azaniumyl]propyl]-1,3,5-triazinan-1-yl]propyl-dodecyl-dimethylazanium;trichloride | CAS Registry Number: 95008-82-5
Synonyms: EINECS 305-708-6, LP018934, (3-{3,5-BIS[3-(DODECYLDIMETHYLAMMONIO)PROPYL]-1,3,5-TRIAZINAN-1-YL}PROPYL)(DODECYL)DIMETHYLAZANIUM TRICHLORIDE, N,N',N''-Tridodecyl-N,N,N',N',N'',N''-hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropylammonium trichloride

Molecular Formula: C54H117Cl3N6Molecular Weight: 956.905980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXCFTCNJXJTPDO-UHFFFAOYSA-K

95008-82-5
3-[3,5-di(trifluoromethyl)phenyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one (1 supplier)257284-94-9
3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl 2-chloroacetate, 98% (1 supplier)680579-65-1
3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl N-(1,2,2-trichlorovinyl)carbamate, 98% (1 supplier)646989-49-3
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