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CHEMICAL products beginning with : 3
168951 to 169000 of 204386 results  Page: << Previous 50 Results [3380] 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenyl-1,2,4-oxadiazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-oxadiazole-5-carbonitrile | CAS Registry Number: 37760-53-5
Synonyms: 3-PHENYL-1,2,4-OXADIAZOLE-5-CARBONITRILE, 3-phenyl-5-cyano-1,2,4-oxadiazole, AKOS022710842

Molecular Formula: C9H5N3OMolecular Weight: 171.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJAGCDLCIKAHC-UHFFFAOYSA-N

37760-53-5
3-phenyl-1,2,4-oxadiazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 400716-17-8
Synonyms: 3-PHENYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, AGN-PC-01RFLZ, SureCN1326759, AKOS002683227, AB41861, AK128434

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPOBDCBGHUPBD-UHFFFAOYSA-N

400716-17-8
3-PHENYL-1,2,4-OXADIAZOLE-5-THIOL (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 23152-97-8
Synonyms: 3-phenyl-1,2,4-oxadiazole-5-thiol, 3-phenyl-2H-1,2,4-oxadiazole-5-thione, AC1MN5DY, AC1Q7GAA, SureCN7029940, CTK4F0990, AKOS005174583, AG-E-67296, 1,2,4-Oxadiazole-5(2H)-thione,3-phenyl-, EN300-35596, 1,2,4-Oxadiazole-5(4H)-thione,3-phenyl- (9CI); 1,2,4-Oxadiazole-5-thiol, 3-phenyl- (6CI); D2-1,2,4-Oxadiazoline-5-thione,3-phenyl- (8CI); 3-Phenyl-1,2,4-oxadiazole-5(2H)-thione;3-Phenyl-2-oxadiazoline-5-thione; 5-Mercapto-3-phenyl-1,2,4-oxadiazole

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLUJJBZDBBYZEJ-UHFFFAOYSA-N

23152-97-8
3-PHenyl-1,2,4-thiadiazol-5(4h)-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4H-1,2,4-thiadiazol-5-one | CAS Registry Number: 75465-37-1
Synonyms: 3-phenyl-1,2,4-thiadiazol-5(4H)-one, SCHEMBL12443752, KM4994, ZINC39250744, FCH1186847, 3-Phenyl-1,2,4-thiadiazol-5(2H)-one, BP-11692, OR323061, CS-0078579

Molecular Formula: C8H6N2OSMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPGVJHOPAAGFGC-UHFFFAOYSA-N

75465-37-1
3-Phenyl-1,2,4-thiadiazol-5-amine (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-15-1
Synonyms: 3-Phenyl-5-aminothiadiazole, Maybridge1_002297, DivK1c_001049, 1,2,4-Thiadiazol-5-amine, 3-phenyl-, 3-Phenyl-5-amino-1,2,4-thiadiazole, 5-Amino-3-phenyl-1,2,4-thiadiazole, EINECS 241-485-0, 1,2,4-Thiadiazole, 5-amino-3-phenyl-, NSC 119930, 3-Phenyl-1,2,4-thiadiazol-5-ylamine, NSC119930, SBB005511, ZINC00135240, AI3-61472, SDCCGMLS-0065894.P001, CDS1_000009, 3-PHENYL-1,2,4-THIADIAZOL-5-AMINE, LS-150231, 1,2,4-Thiadiazole, 5-amino-3-phenyl- (8CI), SR-01000645108-1

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYAHSBDYBOBAAQ-UHFFFAOYSA-N

17467-15-1
3-phenyl-1,2,4-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-thiadiazole | CAS Registry Number: 50483-82-4
Synonyms: 3-PHENYL-1,2,4-THIADIAZOLE, 3-phenyl-1,2,4-thiadiazol, SCHEMBL908806, 3-phenyl-1,2,4-thiadiazolo, 3-phenyl-1,2,4-thiadiazolyl, AC1L227S, AGN-PC-00G774, 3-phenyl-1, 2,4-thiadiazolyl, 1,2,4-Thiadiazole, 3-phenyl-, MolPort-029-938-291, [1,2,4]thiadiazol-3-yl-phenyl, 3-phenyl-1, 2, 4-thiadiazolyl, 3-phenyl-1,2,4-thiadiazolyl-2, 3 -phenyl-1,2,4-thiadiazolyl-2, 3-phenyl-1,2,4-thiadiazol-2-yl, 3-phenyl-1,2,4-thiadiazol-5-yl, 3-phenyl-1,2,4-thiadiazole-5-yl, 3-[1,2,4]thiadiazol-3-yl-phenyl, 3-phenyl-[1,2,4]thiadiazol-5-yl, 3-phenyl-1, 2,4-thiadiazol-5-yl

Molecular Formula: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAPIULIUHITHDW-UHFFFAOYSA-N

50483-82-4
3-Phenyl-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 1353723-60-0
Synonyms: 3-phenyl-1,2,4-thiadiazole-5-carboxylic acid, SCHEMBL17960860, DB-105708

Molecular Formula: C9H6N2O2SMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALLQWDLQIJYVAH-UHFFFAOYSA-N

1353723-60-0
3-Phenyl-1,2,4-thiadiazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-thiadiazole-5-sulfonyl chloride | CAS Registry Number: 143947-88-0
Synonyms: 3-phenyl-1,2,4-thiadiazole-5-sulfonyl Chloride, SCHEMBL6563769, CTK6H8789, ZINC82095490, AKOS026727673, EN300-35613

Molecular Formula: C8H5ClN2O2S2Molecular Weight: 260.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWHQHJAPRJJBMD-UHFFFAOYSA-N

143947-88-0
3-Phenyl-1,2,4-thiadiazole-5-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-thiadiazole-5-sulfonyl fluoride | CAS Registry Number: 2091030-79-2
Synonyms: ZINC584880200

Molecular Formula: C8H5FN2O2S2Molecular Weight: 244.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWOHRNQUKHXKMZ-UHFFFAOYSA-N

2091030-79-2
3-Phenyl-1,2,4-triazin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-triazin-6-amine | CAS Registry Number: 1360438-52-3
Synonyms: AKOS023253409

Molecular Formula: C9H8N4Molecular Weight: 172.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDYZEWIAEWRIEB-UHFFFAOYSA-N

1360438-52-3
3-PHENYL-1,2,4-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-triazine | CAS Registry Number: 24108-40-5
Synonyms: 3-phenyl-1,2,4-triazine, ZINC00336372, AC1O47ZE, SCHEMBL6484311, STOCK2S-71871, MolPort-002-570-997, HMS1632P20, STL298483, AKOS001892182, MCULE-3300340948, InChI=1/C9H7N3/c1-2-4-8(5-3-1)9-10-6-7-11-12-9/h1-7

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADUHCGZLROUKFY-UHFFFAOYSA-N

24108-40-5
3-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE-6-THIOL (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5H-[1,2,4]triazolo[3,4-a]phthalazine-6-thione | CAS Registry Number: 87540-65-6
Synonyms: CID3071235, LS-156619, 3-Phenyl-1,2,4-triazolo(3,4-a)phthalazine-6-thiol, 1,2,4-Triazolo(3,4-a)phthalazine-6(5H)-thione, 3-phenyl-

Molecular Formula: C15H10N4SMolecular Weight: 278.331700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTYNDEQALAAWPC-UHFFFAOYSA-N

87540-65-6
3-Phenyl-1,2,6-thiadiazinane 1,1-dioxide (2 suppliers)2376711-70-3
3-Phenyl-1,2-benzisoselenazole (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,2-benzoselenazole | CAS Registry Number: 40193-45-1
Synonyms: 1,2-Benzisoselenazole, 3-phenyl-, 3-Phenyl-1,2-benzoisoselenazole, AGN-PC-0JTXLN, AC1LDM3I, 3-Phenyl-1,2-benzoselenazole, 3-Phenyl-1,2-benzoselenazole #, MZRMSPMYJJSKEH-UHFFFAOYSA-N

Molecular Formula: C13H9NSeMolecular Weight: 258.177260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZRMSPMYJJSKEH-UHFFFAOYSA-N

40193-45-1
3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 193892-33-0
Synonyms: CTK0A1098, 1,2-Acenaphthylenediol, 1,2-dihydro-3-phenyl-, cis-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRNGMUBGJNCBDO-MSOLQXFVSA-N

193892-33-0
3-phenyl-1,2-dihydronaphthalene (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydronaphthalene | CAS Registry Number: 20669-52-7
Synonyms: 3-Phenyl-1,2-dihydronaphthalene, 2-phenyl-3,4-dihydronaphthalene, CGCRJJZWGYGLHB-UHFFFAOYSA-N, NSC59919, AGN-PC-0JOJEF, AC1L6IG5, AC1Q1IV2, CTK4E4831, 1,2-Dihydro-3-phenylnaphthalene, 2-phenyl-3,4- dihydronaphthalene, 3-Phenyl-1,2-dihydronaphthalene #, Naphthalene,1,2-dihydro-3-phenyl-, AR-1F4931, NSC-59919, Naphthalene, 1,2-dihydro-3-phenyl-, AG-J-71973, 1,2-Dihydro-3-phenylnaphthalene;3,4-Dihydro-2-phenylnaphthalene; 3-Phenyl-1,2-dihydronaphthalene; NSC 59919

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGCRJJZWGYGLHB-UHFFFAOYSA-N

20669-52-7
3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-5-amine | CAS Registry Number: 87619-51-0
Synonyms: AC1L5BG0, CHEMBL76656, 1,2-Dihydro-3-phenylpyrido(3,4-b)pyrazin-5-amine, Pyrido(3,4-b)pyrazin-5-amine, 1,2-dihydro-3-phenyl-

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUUKKUPSFCOMKD-UHFFFAOYSA-N

87619-51-0
3-Phenyl-1,2-oxaziridine (0 suppliers)22293-11-4
3-phenyl-1,2-oxazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-oxazol-4-amine;hydrochloride | CAS Registry Number: 2241138-22-5
Synonyms: 3-Phenylisoxazol-4-amine hydrochloride, 3-phenyl-1,2-oxazol-4-amine;hydrochloride, starbld0025740

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQOSWVXCVXIGC-UHFFFAOYSA-N

2241138-22-5
3-Phenyl-1,2-oxazol-5-yl 3-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 3-(trifluoromethyl)benzoate | CAS Registry Number: 303987-02-2
Synonyms: 3-phenyl-5-isoxazolyl 3-(trifluoromethyl)benzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 3-(trifluoromethyl)benzoate, MLS000540499, CHEMBL1502596, KS-00002ZSQ, HMS2294M18, ZINC1386460, AKOS005078388, MCULE-3996557649, SMR000125757, 11M-911

Molecular Formula: C17H10F3NO3Molecular Weight: 333.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UQOUSUOVEYCWKD-UHFFFAOYSA-N

303987-02-2
3-Phenyl-1,2-oxazol-5-yl 3-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 3-methoxybenzoate | CAS Registry Number: 303987-04-4
Synonyms: 3-phenyl-5-isoxazolyl 3-methoxybenzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 3-methoxybenzoate, SMR000125758, Oprea1_363021, MLS000540500, CHEMBL1726851, KS-00002ZSR, HMS2294M20, ZINC1386462, AKOS005078396, MCULE-1545419394, 11M-916

Molecular Formula: C17H13NO4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHMUUQPIQINFEL-UHFFFAOYSA-N

303987-04-4
3-Phenyl-1,2-oxazol-5-yl 4-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 4-fluorobenzoate | CAS Registry Number: 303987-00-0
Synonyms: 3-phenyl-5-isoxazolyl 4-fluorobenzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 4-fluorobenzoate, SMR000125756, AC1LT12Y, Oprea1_584415, MLS000540498, CHEMBL1542709, KS-00002ZSP, HMS2280N17, ZINC1386454, AKOS005078380, MCULE-4985870284, (3-phenyl-1,2-oxazol-5-yl) 4-fluorobenzoate, 11M-905

Molecular Formula: C16H10FNO3Molecular Weight: 283.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBAMXXPBZRPVRF-UHFFFAOYSA-N

303987-00-0
3-Phenyl-1,2-oxazol-5-yl 4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: (3-phenyl-1,2-oxazol-5-yl) 4-methylbenzoate | CAS Registry Number: 303986-98-3
Synonyms: 3-phenyl-5-isoxazolyl 4-methylbenzenecarboxylate, 3-phenyl-1,2-oxazol-5-yl 4-methylbenzoate, SMR000125754, Oprea1_209783, MLS000540496, CHEMBL1350699, KS-00002ZSM, HMS2280L05, ZINC1386451, AKOS005078373, MCULE-8316278516, 11M-902

Molecular Formula: C17H13NO3Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRYZHTHRFBWCQC-UHFFFAOYSA-N

303986-98-3
3-Phenyl-1,2-oxazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 37543-50-3
Synonyms: 3-phenyl-1,2-oxazole-5-sulfonyl chloride, AKOS006334257, ZINC104539117

Molecular Formula: C9H6ClNO3SMolecular Weight: 243.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCKNGGKOOAPRLL-UHFFFAOYSA-N

37543-50-3
3-PHENYL-1,2-PROPANDIOL (1 supplier)
Compound Structure IUPAC Name: 2,3,6-trichloro-N-(2-methylpropyl)benzamide | CAS Registry Number: 20643-37-2
Synonyms: 2,3,6-trichloro-n-(2-methylpropyl)benzamide, NSC72893, AC1L5KVN, AC1Q3KZT, NSC-72893, OR094869

Molecular Formula: C11H12Cl3NOMolecular Weight: 280.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBDODNZDKIYCQX-UHFFFAOYSA-N

20643-37-2
3-Phenyl-1,2-thiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-thiazol-4-amine | CAS Registry Number: 105689-22-3
Synonyms: 3-phenyl-1,2-thiazol-4-amine, SCHEMBL6739617, ZINC34104368, AKOS014464168, MCULE-3777203840, NE55218, EN300-91424, Z1263602347

Molecular Formula: C9H8N2SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PREWHUSNSRNPLJ-UHFFFAOYSA-N

105689-22-3
3-Phenyl-1,2-thiazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,2-thiazole-4-sulfonyl chloride | CAS Registry Number: 1820712-07-9
Synonyms: 3-phenyl-1,2-thiazole-4-sulfonyl chloride, ZINC238852632

Molecular Formula: C9H6ClNO2S2Molecular Weight: 259.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRJJOXYMJFRZFS-UHFFFAOYSA-N

1820712-07-9
3-Phenyl-1,3,5-pentanetricarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpentane-1,3,5-tricarboxylic acid | CAS Registry Number: 17724-90-2
Synonyms: NSC635177, 3-phenylpentane-1,3,5-tricarboxylic acid, AC1L7ZBQ, SureCN11649341, CTK0I3402, NSC400465, AKOS016014837, NSC-400465, NSC-635177, 3-phenylpentane-1,5-tricarboxylic acid, AK130987, 1,3,5-Pentanetricarboxylicacid, 3-phenyl-, KB-236827, 3-Phenyl-1,3,5-pentanetricarboxylic acid; 3-Phenylpentane-1,3,5-tricarboxylic acid

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ALQUEZJBMOSAEH-UHFFFAOYSA-N

17724-90-2
3-phenyl-1,3,5-thiadiazinane-2-thione (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 53983-31-6
Synonyms: NSC519424, AC1L6XT9, ZINC31778703, NSC-519424

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYENZKBHSIILBY-UHFFFAOYSA-N

53983-31-6
3-PHENYL-1,3-DIMETHYLBUTYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: but-1-enyl(diethyl)alumane | CAS Registry Number: 68900-85-6
Synonyms: 56095-71-7, Aluminum, (1E)-1-butenyldiethyl-, Aluminum, (1Z)-1-butenyldiethyl-, AG-G-66683, Aluminum, (1Z)-1-buten-1-yldiethyl-, AGN-PC-014LAV, CTK5A4633, CTK5C8617, Aluminum,(1E)-1-butenyldiethyl-, [(Z)-but-1-enyl]-diethylalumane, Aluminum,(1Z)-1-buten-1-yldiethyl-, AG-F-96723, Aluminum,1-butenyldiethyl-, (E)-; 1-Butene, aluminum complex, Aluminum,(1Z)-1-butenyldiethyl- (9CI); Aluminum, 1-butenyldiethyl-, (Z)-;(Z)-1-Butenyldiethylaluminum; cis-1-Butenyldiethylaluminum

Molecular Formula: C8H17AlMolecular Weight: 140.202119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJUIOMXPUOHENF-UHFFFAOYSA-N

68900-85-6
3-PHENYL-1,3-OXAZOLIDINE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpentan-1-one | CAS Registry Number: 5445-35-2
Synonyms: 1-cyclohexylpentan-1-one, NSC21995, AC1L5GJ1, AC1Q5H6U, SureCN2124153, AR-1C2620, NSC-21995, ZINC01589684, AKOS011912667

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICADMAXOJLUEEB-UHFFFAOYSA-N

5445-35-2
3-PHENYL-1,3-PROPANEDIOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 6336-04-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, MLS002608129, 104768-35-6, NSC38897, AC1Q6ZWB, AC1L5WL3, CTK5B8797, HMS3078N12, KST-1A9717, AR-1A9753, NSC-38897, AG-K-31753, SMR001526880

Molecular Formula: C23H31NO6Molecular Weight: 417.495340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WTNYYRBXOPUIBO-UHFFFAOYSA-N

6336-04-5
3-PHENYL-1,3-THIAZINANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylphenyl)methyl]pyrrole | CAS Registry Number: 94054-40-7
Synonyms: 1-(4-methylbenzyl)-1h-pyrrole, NSC116807, AC1L6RSB, AC1Q1H2R, CTK5H4745, KST-1B9441, 1-[(4-methylphenyl)methyl]pyrrole, AR-1B2228, AKOS008961622, AG-J-25349, NSC-116807, InChI=1/C12H13N/c1-11-4-6-12(7-5-11)10-13-8-2-3-9-13/h2-9H,10H2,1H

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKMDGFGFVPFAEA-UHFFFAOYSA-N

94054-40-7
3-phenyl-1,3-thiazolidin-2-one 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-1,3-thiazolidin-2-one | CAS Registry Number: 91004-32-9
Synonyms: NSC122642, AC1Q6YYH, AC1L5I60, CTK5G8782, AR-1F4940, AG-K-98621, NSC-122642, 1,1-dioxo-3-phenyl-1,3-thiazolidin-2-one

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHZITUJOJCRBIY-UHFFFAOYSA-N

91004-32-9
3-phenyl-1,3-thiazolidine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,3-thiazolidine-2-thione | CAS Registry Number: 3484-93-3
Synonyms: 3-cyclohexyl-1,3-thiazolidine-2-thione, NSC147255, AC1Q7F6K, CTK1C5008, 3-cyclohexylthiazolidine-2-thione, AC1L6774, AR-1F2856, NSC-147255

Molecular Formula: C9H15NS2Molecular Weight: 201.352100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNQCPAXIPGUTQ-UHFFFAOYSA-N

3484-93-3
3-Phenyl-1,4,2-dioxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,2-dioxazole-5-carboxylic acid | CAS Registry Number: 37715-77-8
Synonyms: 3-phenyl-1,4,2-dioxazole-5-carboxylic acid, 3-PHENYL-5H-1,4,2-DIOXAZOLE-5-CARBOXYLIC ACID, WS-01053, E72361

Molecular Formula: C9H7NO4Molecular Weight: 193.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWOPVELVXHDBAI-UHFFFAOYSA-N

37715-77-8
3-phenyl-1,4,2-dithiazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,4,2-dithiazole-5-thione | CAS Registry Number: 14730-25-7
Synonyms: 3-Phenyl-1,4,2-dithiazole-5-thione, ZINC03844476, AC1LBN1O, CTK0B2196, ZFTJMLGRJPTVQO-UHFFFAOYSA-, AKOS004904372, AG-K-87124, 3-phenyl-[1,4,2]dithiazole-5-thione, 1,4,2-Dithiazole-5-thione, 3-phenyl-, InChI=1/C8H5NS3/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C8H5NS3Molecular Weight: 211.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTJMLGRJPTVQO-UHFFFAOYSA-N

14730-25-7
3-PHENYL-1,4,5,6-TETRAHYDROPYRAZINE-2-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6-phenyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile | CAS Registry Number: 104184-41-0
Synonyms: 2-Pyrazinecarbonitrile,1,4,5,6-tetrahydro-3-phenyl-, ACMC-1CC5T, SureCN10449647, AGN-PC-00NA49, CTK4A2809, AG-D-16094, Pyrazinecarbonitrile, 1,4,5,6-tetrahydro-3-phenyl-, Pyrazinecarbonitrile,1,4,5,6-tetrahydro-3-phenyl- (9CI)

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRFIXTQBYDZYAH-UHFFFAOYSA-N

104184-41-0
3-Phenyl-1,4,5-oxathiazepane 4,4-dioxide (0 suppliers)1537863-81-2
3-phenyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (0 suppliers)1569280-11-0
3-phenyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole (0 suppliers)2098090-79-8
3-phenyl-1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide (0 suppliers)2098051-44-4
3-Phenyl-1,4,7-triazaspiro[4.4]non-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,7-triazaspiro[4.4]non-3-en-2-one | CAS Registry Number: 1708428-09-4
Synonyms: AKOS027458969, 3-Phenyl-1,4,7-triaza-spiro[4.4]non-3-en-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHJCQLWIUBTRKS-UHFFFAOYSA-N

1708428-09-4
3-Phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 887220-96-4
Synonyms: 3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one, 3-Phenyl-1,4,8-triaza-spiro[4.5]dec-3-en-2-one, F3062-0002, AC1OMJLG, MolPort-003-177-420, ZINC5043057, BBL006931, HTS001082, MFCD06751102, STL134127, AKOS001765710, BS-3090, MCULE-2803766726, AK232195, VU0421891-2, L-2927

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOGBSBXOAACIHS-UHFFFAOYSA-N

887220-96-4
3-phenyl-1,4-benzodioxine-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-benzodioxine-2-carbaldehyde | CAS Registry Number: 287933-33-9
Synonyms: MLS001008558, SMR000495839, AC1LDZP0, Cambridge id 5156165, Oprea1_241449, cid_677881, CHEMBL1488408, REGID_for_CID_677881, BDBM61115, ZINC41690, HMS2817P13, CCG-2275, 3-formyl-2-phenyl-1,4-benzodioxine, AKOS001012208, MCULE-7497430969, 3-phenyl-1,4-benzodioxin-2-carbaldehyde, 3-phenyl-1,4-benzodioxin-2-carboxaldehyde, F8881-3512

Molecular Formula: C15H10O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFFKKHQXOJXBD-UHFFFAOYSA-N

287933-33-9
3-Phenyl-1,4-diazaspiro[4.4]non-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one | CAS Registry Number: 899926-21-7
Synonyms: 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one, ChemDiv3_008681, AC1O7UB9, HMS1497K13, KS-000023DL, ZINC4890521, BBL003025, CCG-27761, HTS001296, STL104037, AKOS001790856, BS-3456, MCULE-2267822301, IDI1_026591, H6366, 8-phenyl-6,9-diazaspiro[4.4]non-8-en-7-one, SR-01000105044, SR-01000105044-1, BRD-K90286347-001-01-1

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCYOIQHZNDYTFY-UHFFFAOYSA-N

899926-21-7
3-Phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione | CAS Registry Number: 5955-39-5
Synonyms: 3-phenyl-1,4-diazaspiro[4.4]non-3-ene-2-thione, ChemDiv3_008593, AC1O7UA1, MLS000730376, CHEMBL1363066, MolPort-007-606-479, HMS1497G13, HMS2766C08, BBL001666, HTS001288, MFCD14735619, STL104042, ZINC13573796, AKOS001791693, BS-3108, MCULE-3940193599, IDI1_026503, AK185739, SMR000308652, 8-phenyl-6,9-diazaspiro[4.4]non-8-ene-7-thione

Molecular Formula: C13H14N2SMolecular Weight: 230.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHLSXXGFICROR-UHFFFAOYSA-N

5955-39-5
3-Phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione | CAS Registry Number: 4602-36-2
Synonyms: 3-phenyl-1,4-diazaspiro[4.5]dec-3-ene-2-thione, MLS000583026, CHEMBL1611183, MolPort-007-606-478, HMS2513J07, HMS3375I19, ZINC8682860, BBL006642, HTS000874, MFCD02311198, STL134085, AKOS001791598, BS-3330, MCULE-3157210585, AK407343, SMR000206212

Molecular Formula: C14H16N2SMolecular Weight: 244.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFNMCEHDUIVPLO-UHFFFAOYSA-N

4602-36-2
3-phenyl-1,4-Diazaspiro[4.6]undec-3-en-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one | CAS Registry Number: 899926-51-3
Synonyms: 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one, SCHEMBL13272812, MolPort-007-606-512, BBL001652, STL103958, AKOS001791599, BS-4520, MCULE-6092366486, DA-01582

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGVRLNKXQRVGDB-UHFFFAOYSA-N

899926-51-3
3-Phenyl-1,4-diazepan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4-diazepan-2-one | CAS Registry Number: 808737-28-2
Synonyms: 3-phenyl-1,4-diazepan-2-one, 3-Phenylhexahydro-2H-1,4-diazepine-2-one

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPMIVYPGTYVOAO-UHFFFAOYSA-N

808737-28-2
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