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CHEMICAL products beginning with : 3
61401 to 61450 of 213820 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 [1229] 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Oxomorpholino)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-oxomorpholin-4-yl)benzoic acid | CAS Registry Number: 1194374-14-5
Synonyms: MolPort-022-604-452, AKOS016013328, 3-(3-Oxo-morpholin-4-yl)-benzoic acid, AK128190, AM807520, KB-232981

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYPABEQYFZUAMF-UHFFFAOYSA-N

1194374-14-5
3-(3-Oxopiperazin-1-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxopiperazin-1-yl)propanenitrile | CAS Registry Number: 1016769-62-2
Synonyms: AKOS000177438, 3-(3-oxopiperazin-1-yl)propanenitrile

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCGVVZYDZVQJD-UHFFFAOYSA-N

1016769-62-2
3-(3-Oxopiperazin-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-oxopiperazin-1-yl)propanoic acid | CAS Registry Number: 1036592-02-5
Synonyms: 3-(3-OXOPIPERAZIN-1-YL)PROPANOIC ACID, ZINC20000883, AKOS002683184, AB61580, F2190-0657

Molecular Formula: C7H12N2O3Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEPQLYCZCYIEQT-UHFFFAOYSA-N

1036592-02-5
3-(3-OXOPIPERAZIN-1-YL)PROPANOIC ACID, 95+% (1 supplier)
3-(3-OXOPROP-2-ENYL)THYMIDINE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]prop-2-enal | CAS Registry Number: 90029-85-9
Synonyms: 3-(3-Oxopropenyl)thymidine, 3-(3-Oxoprop-2-enyl)thymidine, BRN 5617849, Thymidine, 3-(3-oxo-1-propenyl)-, CID6439041, LS-153784

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZCPJWRRJRMRMW-OYSAUNLESA-N

90029-85-9
3-(3-Oxopropanoyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(3-oxopropanoyl)benzonitrile | CAS Registry Number: 1019023-33-6
Synonyms: 3-(3-oxopropanoyl)benzonitrile, SCHEMBL2561581

Molecular Formula: C10H7NO2Molecular Weight: 173.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQMOCIMHICQSDE-UHFFFAOYSA-N

1019023-33-6
3-(3-p-Tolyl-isoxazol-5-ylmethyl)-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1361112-99-3
Synonyms: AKOS015920575, 1-(tert-butoxycarbonyl)-3-{[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxylic acid

Molecular Formula: C22H28N2O5Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBPHYZBPXVEWQM-UHFFFAOYSA-N

1361112-99-3
3-(3-p-Tolyl-isoxazol-5-ylmethyl)-piperidine-3-carboxylic acid methylamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1229627-54-6
Synonyms: N-methyl-3-{[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxamide hydrochloride

Molecular Formula: C18H24ClN3O2Molecular Weight: 349.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QMZHPJNMAVQFPS-UHFFFAOYSA-N

1229627-54-6
3-(3-p-Tolyl-isoxazol-5-ylmethyl)-piperidine-3-carboxylic aciddimethylamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1229625-22-2
Synonyms: N,N-dimethyl-3-{[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxamide hydrochloride

Molecular Formula: C19H26ClN3O2Molecular Weight: 363.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXXQAPGNLHWCJK-UHFFFAOYSA-N

1229625-22-2
3-(3-PENTYLOXIRANYL)-2E-PROPENOL (8 suppliers)
Compound Structure IUPAC Name: 3-(3-pentyloxiran-2-yl)prop-1-en-1-ol | CAS Registry Number: 134454-31-2
Synonyms: ACMC-20mvdi, CTK0G9979, CTK8G8440, AG-D-70284, 4,5-Epoxy-(E)-dec-2-enal;FEMA 4037;3-[(2R,3R)-3-PENTYLOXIRANYL]-2E-PROPENAL;3-(3-PENTYLOXIRANYL)-2E-PROPENOL;4,5-EPOXY-(E)-2-DECENAL;TRANS-4,5-EPOXY-2(E)-DECENAL;epoxy-2-decenal,(E)-4,5-epoxy-(E)-2-decenal

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPMZOOZBXGDKSS-UHFFFAOYSA-N

134454-31-2
3-(3-Phenethylureido)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethylcarbamoylamino)propanoic acid | CAS Registry Number: 1018548-98-5
Synonyms: 3-(3-phenethylureido)propanoic acid, AKOS010437906

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZPLGWOLUOWDBMQ-UHFFFAOYSA-N

1018548-98-5
3-(3-phenoxy-2-thienyl)-1-(2-thienyl)prop-2-en-1-one (1 supplier)
3-(3-phenoxy-2-thienyl)-1-phenylprop-2-en-1-one (1 supplier)
3-(3-Phenoxy-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1 supplier)
3-(3-PHENOXY-PHENYL)-PROPAN-1-OL (10 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)propan-1-ol | CAS Registry Number: 106797-69-7
Synonyms: Benzenepropanol,3-phenoxy-, ACMC-20mala, SureCN7774935, Benzenepropanol, 3-phenoxy-, AGN-PC-00FX98, CTK4A4776, AG-D-21453, 3-(3-Phenoxyphenyl)-1-propanol;3-Phenoxybenzenepropanol

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAZMRBRDDGQJGV-UHFFFAOYSA-N

106797-69-7
3-(3-PHENOXY-PHENYL)-PROPANOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-phenoxyphenyl)propanoate | CAS Registry Number: 52888-69-4
Synonyms: SureCN9167497, CTK4J6682, AG-F-80813

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXGXEAXQTZMEEP-UHFFFAOYSA-N

52888-69-4
3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)propanal | CAS Registry Number: 122801-83-6
Synonyms: Benzenepropanal,3-phenoxy-, ACMC-1CAD8, AGN-PC-001ION, Benzenepropanal, 3-phenoxy-, CTK4B3271, AG-D-49434, KB-75190

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFFBDLQWKQKPU-UHFFFAOYSA-N

122801-83-6
3-(3-Phenoxybenzamido)thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-phenoxybenzoyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 849333-95-5
Synonyms: 3-[(3-phenoxybenzoyl)amino]-2-thiophenecarboxylic acid, 3-(3-phenoxybenzamido)thiophene-2-carboxylic acid, AC1MPPZB, MLS001195471, CHEMBL179033, 3-[(3-phenoxybenzoyl)amino]thiophene-2-carboxylic Acid, BDBM23607, HMS2883D12, 3-Phenoxybenzoylamino deriv., 28a, KS-000027UP, ZINC4105325, AKOS005108854, MCULE-3512972079, MS-0815, SMR000550677, 3-(3-phenoxybenzoylamino)thiophene-2-carboxylic acid, 3-[(3-phenoxybenzene)amido]thiophene-2-carboxylic acid

Molecular Formula: C18H13NO4SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGJBKTLOTKCFTO-UHFFFAOYSA-N

849333-95-5
3-(3-Phenoxybenzyl)amino-β-carboline (3 suppliers)1327080-54-5
3-(3-Phenoxyphenyl)-1,2,4-thiadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1153983-98-2
Synonyms: 3-(3-phenoxyphenyl)-1,2,4-thiadiazol-5-amine, ZINC36753351, AKOS009579745, MCULE-7716563758, NE44656, EN300-76999, Z1267881742

Molecular Formula: C14H11N3OSMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAIUMGPYWKFFGO-UHFFFAOYSA-N

1153983-98-2
3-(3-PHENOXYPHENYL)-1,2,4-THIADIAZOL-5-AMINE,95% (1 supplier)
3-(3-Phenoxyphenyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(3-phenoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 1708168-85-7
Synonyms: ZINC96527537, AKOS027458480

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWAIHUPWCWYHBM-UHFFFAOYSA-N

1708168-85-7
3-(3-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)1092788-11-8
3-(3-Phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1182892-38-1
Synonyms: 3-(3-phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, STL301953, ZINC37926796, AKOS005791200, AKOS016042538, MCULE-3942878556, NE33449, 3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-ol, EN300-73510, Z1250132336

Molecular Formula: C14H10N2O3Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIFZAZNYRCRSGX-UHFFFAOYSA-N

1182892-38-1
3-(3-phenoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1038358-01-8
Synonyms: SCHEMBL10389741, MFCD13466618, 3-(3-Phenoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid

Molecular Formula: C16H13NO4Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAVUQPLDKATBHZ-UHFFFAOYSA-N

1038358-01-8
3-(3-PHENOXYPHENYL)-DL-SS-ALANINOL (7 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-phenoxyphenyl)propan-1-ol | CAS Registry Number: 886366-70-7
Synonyms: DL-?(3-Phenoxyphenyl)alaninol, (R)-?(3-Phenoxyphenyl)alaninol, AKOS011675726, 3-amino-3-(3-phenoxyphenyl)-1-propanol, 3-azanyl-3-(3-phenoxyphenyl)propan-1-ol, 3-Amino-3-(3-phenoxy-phenyl)-propan-1-ol, A842789

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYWAHXNHRLBPHL-UHFFFAOYSA-N

886366-70-7
3-(3-Phenoxyphenyl)acrylaldehyde (1 supplier)1339111-04-4
3-(3-Phenoxyphenyl)acrylic acid (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-phenoxyphenyl)prop-2-enoic acid | CAS Registry Number: 77124-20-0
Synonyms: AA-768/25019002, 3-(3-phenoxyphenyl)prop-2-enoic acid, (2E)-3-(3-phenoxyphenyl)prop-2-enoic acid, 3-(3-phenoxyphenyl)acrylic acid, 3-Phenoxycinnamic acid, AC1LEGTE, SureCN1206895, trans-3-Phenoxycinnamic acid, MolPort-001-760-440, MolPort-011-242-576, HMS1648J01, SBB002368, AKOS000263463, RP13739, KB-87157, (E)-3-(3-phenoxyphenyl)prop-2-enoic acid, C-4399, T5378947

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYTBBLWPDBZDHT-MDZDMXLPSA-N

77124-20-0
3-(3-Phenoxyphenyl)propionic acid (3 suppliers)
3-(3-PHENOXYPHENYL)PROPIONIC ACID, 98% (1 supplier)
3-(3-Phenoxyphenyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxyphenyl)pyrrolidine | CAS Registry Number: 1260639-52-8
Synonyms: 3-(3-phenoxyphenyl)pyrrolidine, AKOS011344550, MCULE-3256487119, NE48572, Z1295559791

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJADPEADIOCGHB-UHFFFAOYSA-N

1260639-52-8
3-(3-Phenoxypropoxy)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)azetidine | CAS Registry Number: 1339412-77-9
Synonyms: 3-(3-phenoxypropoxy)azetidine, ZINC62809949, AKOS012408216, EN300-148947

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUDYVDBVQOWWCD-UHFFFAOYSA-N

1339412-77-9
3-(3-Phenoxypropoxy)azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)azetidine;hydrochloride | CAS Registry Number: 1375474-34-2
Synonyms: 3-(3-phenoxypropoxy)azetidine hydrochloride, NE41783

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMYDMZPZJMZVOS-UHFFFAOYSA-N

1375474-34-2
3-(3-phenoxypropoxy)benzenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)benzenecarbothioamide | CAS Registry Number: 18859-13-7
Synonyms: NSC337824, AC1N0O8J, AGN-PC-0L2KG7, AKOS009439560, NSC-337824

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWBJPQPQDVDLDX-UHFFFAOYSA-N

18859-13-7
3-(3-phenoxypropoxy)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)benzoic acid | CAS Registry Number: 24722-27-8
Synonyms: 3-(3-phenoxypropoxy)benzoic acid, NSC211634, AGN-PC-0JORMR, AC1L7EW6, SCHEMBL9402647, AKOS009014966, NSC-211634

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWGLVFVPESFWBW-UHFFFAOYSA-N

24722-27-8
3-(3-PHENOXYPROPOXY)PROPYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol | CAS Registry Number: 6315-84-0
Synonyms: (2-methoxyphenyl)-(4-methoxyphenyl)-(2-methylphenyl)methanol, (2-methoxyphenyl)(4-methoxyphenyl)(2-methylphenyl)methanol, NSC21025, AC1L5G3G, AC1Q57MM, CTK2F8493, KST-1A7677, AR-1A2472, NSC-21025, AG-K-24880, KB-206170

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLBMSKBKGPNEPE-UHFFFAOYSA-N

6315-84-0
3-(3-phenoxypropoxy)propyl bromoacetate (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenoxypropoxy)propyl 2-bromoacetate | CAS Registry Number: 6282-25-3
Synonyms: NSC7048, AC1L5B1E, AC1Q27IP, CTK5B6198, NSC-7048, AR-1E6690, AG-J-53430, 3-(3-phenoxypropoxy)propyl 2-bromoacetate, 3-(3-phenoxypropoxy)propyl 2-bromanylethanoate, A836362, 2-bromoacetic acid 3-(3-phenoxypropoxy)propyl ester

Molecular Formula: C14H19BrO4Molecular Weight: 331.202260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFTKSEMBMIFHDH-UHFFFAOYSA-N

6282-25-3
3-(3-PHENOXYPROPOXY)PROPYL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 7-(4-fluorophenyl)sulfonyloxyheptyl 4-fluorobenzenesulfonate | CAS Registry Number: 6278-65-5
Synonyms: heptane-1,7-diyl bis(4-fluorobenzenesulfonate), NSC34423, AC1Q4NVD, AC1L5SA1, CTK5B6022, AR-1J1531, NSC-34423, AG-K-03290, 7-(4-fluorophenyl)sulfonyloxyheptyl 4-fluorobenzenesulfonate

Molecular Formula: C19H22F2O6S2Molecular Weight: 448.501186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WBDWTRPYUQKXBD-UHFFFAOYSA-N

6278-65-5
3-(3-PHENOXYPROPOXY)PROPYL PROPANOATE (1 supplier)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] thiocyanate | CAS Registry Number: 6952-14-3
Synonyms: 4-[bis(2-chloroethyl)amino]phenyl thiocyanate, NSC63023, AC1L6KXZ, AC1Q4SOZ, CTK5D0289, AR-1F9853, NSC-63023, AG-J-13863, [4-[bis(2-chloroethyl)amino]phenyl] thiocyanate, Thiocyanic acid,4-[bis(2-chloroethyl)amino]phenyl ester, Thiocyanicacid, p-[bis(2-chloroethyl)amino]phenyl ester (6CI,7CI); NSC 63023

Molecular Formula: C11H12Cl2N2SMolecular Weight: 275.197380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTOTUADJOUZGGV-UHFFFAOYSA-N

6952-14-3
3-(3-Phenoxypropyl)piperidine (4 suppliers)
3-(3-Phenoxypropyl)pyrrolidine (2 suppliers)
3-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-6,7-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1923140-23-1
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-4-one, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-triazolo[1,5-a]pyrazin-4-one, AKOS025392625, BS-5121, 3-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-5H,6H,7H-[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4-ONE

Molecular Formula: C13H10N6O2Molecular Weight: 282.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AQBNQZILYDTPOJ-UHFFFAOYSA-N

1923140-23-1
3-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ANILINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 54494-13-2
Synonyms: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline, Benzenamine, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenylamine, ZINC03882671, AC1LB7NM, AC1Q4VYT, CTK5A1288, MolPort-002-507-856, RTUMKDLRVKWGAS-UHFFFAOYSA-N, BB_SC-2315, AR-1H8175, BBL011684, SBB073159, STK802507, AKOS004121173, MCULE-6215263600, AJ-46692, AK108872, ST45237506, Y-2397

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTUMKDLRVKWGAS-UHFFFAOYSA-N

54494-13-2
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine | CAS Registry Number: 1519465-38-3
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine, AKOS014886353, IMED1263813087, EN300-201161

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMOCWRDCLWMNIS-UHFFFAOYSA-N

1519465-38-3
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine;hydrochloride | CAS Registry Number: 1803567-22-7
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride, AKOS026005257, Z1496026089

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUGXHPSDEVSCOR-UHFFFAOYSA-N

1803567-22-7
3-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE 95% (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 851882-57-0
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, SureCN192437, CTK5J6630, AKOS015844688, AG-A-51552, AG-L-48303

Molecular Formula: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGTWLJMHHBFHCF-UHFFFAOYSA-N

851882-57-0
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (8 suppliers)
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride (0 suppliers)
3-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PROPAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 41470-96-6
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine, STOCK6S-91994, CTK4I4891, MolPort-004-289-309, BBL011152, SBB076682, STK928750, AKOS000124164, AG-F-47550, MCULE-7920922368, 1,2,4-Oxadiazole-5-propanamine,3-phenyl-, BB 0238837, 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylamine, 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-propylamin e

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTDXBTKBFYIKNP-UHFFFAOYSA-N

41470-96-6
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1219148-43-2
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, AKOS015948131, MCULE-4193075350, NS-03333

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYQGTJLZPVQMEX-UHFFFAOYSA-N

1219148-43-2
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