3-[3,5-bis(methylsulfanyl)phenyl]propanoic acid,3-[3,5-Bis(Phenylmethoxy)phenyl]-2-propenoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

101751 to 101800 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₉H₁₅N₇O	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₂ClF₆NO₄S	Molecular Weight:	475.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KIANTSHVUUQFMW-UHFFFAOYSA-N

796083-75-5

3-[3,5-bis(trifluoromethyl)phenyl]-1,2-oxazol-5-ol (2 suppliers)

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:	C₁₁H₅F₆NO₂	Molecular Weight:	297.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GXLCVEJSVVOZAN-UHFFFAOYSA-N

1354939-66-4

3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-TERT-BUTOXYCARBONYLAMINOPROPIONIC ACID METHYL ESTER (1 supplier)

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:	C₁₇H₁₉F₆NO₄	Molecular Weight:	415.332 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₁₀F₆N₂O₂	Molecular Weight:	400.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YUWMWLJOXCOZRV-UHFFFAOYSA-N

685505-07-1

3-[3,5-bis(trifluoromethyl)phenyl]-5-(2-chloro-1,1-dimethylethyl)-1,2,4-oxadiazole (1 supplier)

3-[3,5-Bis(trifluoromethyl)phenyl]-5-(2-methanesulfinylphenyl)-1,2,4-oxadiazole (3 suppliers)

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:	C₁₇H₁₀F₆N₂O₂S	Molecular Weight:	420.300 [g/mol]
H-Bond Donor:	0	H-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-(5-chloro-1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole (1 supplier)

3-[3,5-Bis(trifluoromethyl)phenyl]-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole (3 suppliers)

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:	C₁₇H₁₀F₆N₂OS	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZMNYLYMZXNJNCF-UHFFFAOYSA-N

339099-68-2

3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-ISOXAZOLE-4-CARBALDEHYDE (1 supplier)

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:	C₁₂H₄ClF₆NO₂	Molecular Weight:	343.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YIMUONSFXJXJHD-UHFFFAOYSA-N

1354919-16-6

3-[3,5-bis(trifluoromethyl)phenyl]-5-cyclobutyl-1,2,4-oxadiazole (1 supplier)

3-[3,5-bis(trifluoromethyl)phenyl]-6,8-dichloro-2-methylquinazolin-4-one (3 suppliers)

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:	C₁₇H₈Cl₂F₆N₂O	Molecular Weight:	441.154639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZZGMLWPBMVXNMT-UHFFFAOYSA-N

5784-66-7

3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide (1 supplier)

3-[3,5-Bis(trifluoromethyl)phenyl]acrylonitrile (14 suppliers)

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:	C₁₁H₅F₆N	Molecular Weight:	265.154519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XZINYAZSRZTYPY-OWOJBTEDSA-N

175136-63-7

3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol (11 suppliers)

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:	C₁₁H₆F₆O	Molecular Weight:	268.155159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWJBHKXJMSHKKD-UHFFFAOYSA-N

81613-61-8

3-[3,5-Bis(trifluoromethyl)pyridin-2-yl]-1-(4-methylbenzenesulfonyl)urea (3 suppliers)

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:	C₁₅H₁₁F₆N₃O₃S	Molecular Weight:	427.300 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₅₄H₁₁₇Cl₃N₆	Molecular Weight:	956.905980 [g/mol]
H-Bond Donor:	0	H-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)

3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl 2-chloroacetate (1 supplier)

3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl N-(1,2,2-trichlorovinyl)carbamate (1 supplier)

3-[3,5-Diiodo-4-(p-methoxyphenoxy)phenyl]-serine (2 suppliers)

94253-04-0

3-[3,5-diiodo-4-[(3r,4r,5s,6s)-3,4,5-triacetyloxy-5-ethyl-6-methoxycarbonyloxan-2-yl]oxyphenyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoic Acid (1 supplier)

IUPAC Name: 3-[3,5-diiodo-4-[(3R,4R,5S,6S)-3,4,5-triacetyloxy-5-ethyl-6-methoxycarbonyloxan-2-yl]oxyphenyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 605-72-1
Synonyms: AC1O58JD, 3-[3,5-diiodo-4-[(3R,4R,5S,6S)-3,4,5-triacetyloxy-5-ethyl-6-methoxycarbonyloxan-2-yl]oxyphenyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid, Glucopyranosiduronic acid, 4-(2-carboxy-2-(2,2,2-trifluoroacetamido)ethyl)-2,6-diiodophenyl, 4-ethyl methyl ester, triacetate

Molecular Formula:	C₂₆H₂₈F₃I₂NO₁₃	Molecular Weight:	873.303570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: LIPDYYONQFMLKE-AHEFZOLWSA-N

605-72-1

3-[3,5-Dimethoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-[3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924876-61-9
Synonyms: CTK6J4883

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMHSXOBXJPFEOK-UHFFFAOYSA-N

924876-61-9

3-[3,5-Dimethoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[3,5-dimethoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924857-54-5
Synonyms: CTK6J4881

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBPAPNBYVFEQHK-UHFFFAOYSA-N

924857-54-5

3-[3,5-dimethyl-1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-4-yl]propanoic acid (5 suppliers)

IUPAC Name: 3-[3,5-dimethyl-1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-4-yl]propanoic acid | CAS Registry Number: 1170850-14-2
Synonyms: SBB076725, ZINC26421805, AKOS005207837, MCULE-7822388558, L-4097, F2135-0875, 3-[3,5-dimethyl-1-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-4-yl]propanoic acid, 3-[3,5-dimethyl-1-(6-methyl-4-oxo(3-hydropyrimidin-2-yl))pyrazol-4-yl]propanoi c acid

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVWRVGMQONRECI-UHFFFAOYSA-N

1170850-14-2

3-[3,5-DIMETHYL-1-(4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)-1H-PYRAZOL-4-YL]PROPANOIC ACID, 95+% (1 supplier)

3-[3,5-Dimethyl-1-(4-sulfamoylphenyl)-1H-pyrazol-4-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3,5-dimethyl-1-(4-sulfamoylphenyl)pyrazol-4-yl]propanoic acid | CAS Registry Number: 926205-65-4
Synonyms: 3-[3,5-dimethyl-1-(4-sulfamoylphenyl)-1H-pyrazol-4-yl]propanoic acid, 3-{1-[4-(aminosulfonyl)phenyl]-3,5-dimethyl-1H-pyrazol-4-yl}propanoic acid, CTK7J2974, ZINC4205292, AKOS000122801, MCULE-6958541211, NE38114, EN300-12472, Z823287520

Molecular Formula:	C₁₄H₁₇N₃O₄S	Molecular Weight:	323.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATSRJEPDHYZLQW-UHFFFAOYSA-N

926205-65-4

3-[3,5-Dimethyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-[3,5-dimethyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924865-89-4
Synonyms: CTK7I2826

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUYVVFCEXOURNW-UHFFFAOYSA-N

924865-89-4

3-[3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-BENZOIC ACID METHYL ESTER (1 supplier)

3-[3,5-Dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924871-05-6
Synonyms: CTK7I2823

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXOUEDQZTBAHOR-UHFFFAOYSA-N

924871-05-6

3-[3,5-Dimethyl-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924865-91-8
Synonyms: CTK7I2824

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDPLTOVOCMJWAA-UHFFFAOYSA-N

924865-91-8

3-[3,6,7,10,11-pentakis(pyridin-3-yl)triphenylen-2-yl]pyridine (4 suppliers)

1427002-41-2

3-[3,6,8-tris(3-formylphenyl)pyren-1-yl]benzaldehyde (7 suppliers)

2413827-93-5

3-[3,6-BIS(2-HYDROXYETHYL) PYRAZINE- 2-YL}-PROPANOIC ACID (1 supplier)

3-[3-(1,1,2,2-Tetrafluoroethoxy)phenoxy]aniline (0 suppliers)

3-[3-(1,3-BENZODIOXOL-5-YL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (1 supplier)

3-[3-(1,3-Benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]propanoic acid (2 suppliers)

3-[3-(1,3-BENZODIOXOL-5-YL)-4-FORMYL-1H-PYRAZOL-1-YL]PROPANENITRILE (1 supplier)

3-[3-(1,3-Dioxolan-2-yl)-2-thienyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (0 suppliers)

3-[3-(1,3-dioxolan-2-yl)-2-thienyl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (1 supplier)

3-[3-(1,3-Dioxolan-2-yl)propyl]cyclohexanone (1 supplier)

IUPAC Name: 3-[3-(1,3-dioxolan-2-yl)propyl]cyclohexan-1-one | CAS Registry Number: 75506-74-0
Synonyms: AGN-PC-0NJMPR, AKOS015906967, 3-[3-(1,3-dioxolan-2-yl)propyl]cyclohexanone, Cyclohexanone, 3-[3-(1,3-dioxolan-2-yl)propyl]-, I14-21170, 3-[3-([1,3]dioxolan-2-yl)-propyl]-cyclohexan-1-one

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLGOJXQUVTWTES-UHFFFAOYSA-N

75506-74-0

3-[3-(1,3-THIAZOLIDIN-3-YL)PROPOXY]PYRIDINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]cinnoline | CAS Registry Number: 5387-94-0
Synonyms: 4-[2-(4-fluorophenyl)ethenyl]cinnoline, NSC66105, AC1Q4NOG, AC1O15G5, AR-1F9558, NSC-66105, 4-[(E)-2-(4-fluorophenyl)ethenyl]cinnoline

Molecular Formula:	C₁₆H₁₁FN₂	Molecular Weight:	250.270343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZALKQIQPOLMAF-VMPITWQZSA-N

5387-94-0

3-[3-(1-Acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 1208476-77-0
Synonyms: 3-[3-(1-acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3230, ZINC38342224, AKOS034603861, MCULE-3781585685, NE15722, EN300-53837, Z815264146

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVABWIGQKHBHMC-UHFFFAOYSA-N

1208476-77-0

3-[3-(1-Aminoethyl)phenyl]-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-[3-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1210238-35-9
Synonyms: 3-[3-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one, 3-{3-[(1R)-1-aminoethyl]phenyl}-1,3-oxazolidin-2-one, 3-{3-[(1S)-1-aminoethyl]phenyl}-1,3-oxazolidin-2-one, CTK7H7465, 1354970-57-2, 1354970-67-4, AKOS011049784, NE33782, EN300-56858

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPEMBCIMCWZGKT-UHFFFAOYSA-N

1210238-35-9

101751 to 101800 of 213820 results Page:

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