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CHEMICAL products beginning with : 3
187951 to 188000 of 213820 results  Page: << Previous 50 Results [3760] 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenoxypyridine And Monosulfate (15 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridine | CAS Registry Number: 2176-45-6
Synonyms: 3-Phenoxypyridine, Pyridine, 3-phenoxy-, CI 844, CID200510, ZINC22010022, LS-131886

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDGUIKPOZGYLQJ-UHFFFAOYSA-N

2176-45-6
3-PHENOXYPYRIDINE MONOSULFATE (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridine;sulfuric acid | CAS Registry Number: 66066-84-0
Synonyms: 3-phenoxypyridine monosulfate, 3-Phenoxy-pyridine, 65846-21-1, CI-844, AC1OCEL3, 3-Phenoxypyridine sulfate, 3-phenoxypyridine sulphate, 3-Phenoxypyridinemonosulfate, SCHEMBL9644820, CHEMBL1788329, 3-phenoxypyridine; sulfuric acid, CTK1J5664, SYULDLBUMBEIIY-UHFFFAOYSA-N, CP-350, Pyridine, 3-phenoxy-, sulfate (1:1), U784

Molecular Formula: C11H11NO5SMolecular Weight: 269.273740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYULDLBUMBEIIY-UHFFFAOYSA-N

66066-84-0
3-Phenoxypyridine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyridine-4-carboxylic acid | CAS Registry Number: 54629-99-1
Synonyms: 3-phenoxypyridine-4-carboxylic acid, 4-Pyridinecarboxylic acid, 3-phenoxy-, SCHEMBL238351, ZINC75624857, AKOS022651644, Z1680797134

Molecular Formula: C12H9NO3Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDQFTGXHOIXOCY-UHFFFAOYSA-N

54629-99-1
3-PHENOXYPYRROLIDINE (10 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyrrolidine | CAS Registry Number: 931581-76-9
Synonyms: 3-Phenoxypyrrolidine, SureCN226349, AGN-PC-001OTX, MolPort-000-006-176, AKOS005263783, KB-236769, EN300-77733, P67164

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKHPQIQATRHESG-UHFFFAOYSA-N

931581-76-9
3-Phenoxypyrrolidine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 3-phenoxypyrrolidine;hydrochloride | CAS Registry Number: 21767-15-7
Synonyms: 3-PHENOXYPYRROLIDINE HYDROCHLORIDE, SureCN1769019, CTK4E7649, MolPort-003-993-189, AKOS015848758, AG-L-22568, FT-0678078

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHLZTNBPPGIUMZ-UHFFFAOYSA-N

21767-15-7
3-PHENOXYPYRROLIDINE,95% (1 supplier)
3-PHENOXYTHIOBENZAMIDE, 98% (1 supplier)
3-Phenoxythiophene (13 suppliers)
Compound Structure IUPAC Name: 3-(phenoxy)thiophene | CAS Registry Number: 63285-84-7
Synonyms: 3-phenoxythiophene, ZINC02556065, CID7018947, ST5407518

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXSHUWUDKNEGFS-UHFFFAOYSA-N

63285-84-7
3-Phenoxythiophene-2-carbaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-phenoxythiophene-2-carbaldehyde | CAS Registry Number: 132706-25-3
Synonyms: 3-phenoxythiophene-2-carbaldehyde, 3-Phenoxythiophene-2-carboxaldehyde, 2-Thiophenecarboxaldehyde,3-phenoxy-, ZINC00161192, AC1MCUIK, AC1Q6PRK, ACMC-1C0TE, CTK4B8063, MolPort-000-144-695, 3-phenoxy-2-thiophenecarboxaldehyde, SBB093328, AKOS015908921, AG-D-66503, KM05428, RP04473, AK-57908, BP-10031, KB-71045, FT-0616320, Y7423

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHJDRZXMSDASSH-UHFFFAOYSA-N

132706-25-3
3-Phenoxythiophene-2-carbaldehyde oxime (9 suppliers)
Compound Structure IUPAC Name: N-[(3-phenoxythiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 175203-75-5
Synonyms: 3-phenoxythiophene-2-carbaldehyde oxime, N-[(3-phenoxythiophen-2-yl)methylidene]hydroxylamine, AC1MCV3Q, Maybridge1_004971, Oprea1_264401, CTK4D5561, AG-E-25276, 3-phenoxy-2-thiophenecarboxaldehyde oxime, 3-phenoxythiophene-2-carboxaldehyde oxime, KB-183908, 2-Thiophenecarboxaldehyde,3-phenoxy-, oxime, A811883, 3-PHENOXYTHIOPHENE-2-CARBALDEHYDE OXIME;3-PHENOXYTHIOPHENE-2-CARBOXALDEHYDE OXIME;BUTTPARK 95\\04-06

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILHMQLOQEDQAAU-UHFFFAOYSA-N

175203-75-5
3-phenoxythiophene-2-carboxaldehyde oxime (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)pyridine-4-carboxylic acid | CAS Registry Number: 99986-45-5
Synonyms: AGN-PC-05CPQX, isonicotinic acid,2-(isopentyloxy)-, AKOS000205594, KB-274210, 2-(3-methylbutoxy)pyridine-4-carboxylic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDMSKFJGJKMMEQ-UHFFFAOYSA-N

99986-45-5
3-Phenyl Amino Piperidine (10 suppliers)
Compound Structure IUPAC Name: (3S)-N-phenylpiperidin-1-ium-3-amine | CAS Registry Number: 100240-05-9
Synonyms: ZINC04202644

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQDNZFYQBNCCRO-NSHDSACASA-O

100240-05-9
3-Phenyl Butanal (13 suppliers)
Compound Structure IUPAC Name: 3-phenylbutanal | CAS Registry Number: 16251-77-7
Synonyms: 3-Phenylbutanal, 3-Phenylbutyraldehyde, 3-Methyl-3-phenylpropanal, Benzenepropanal, beta-methyl-, .+/-.-3-Phenylbutyraldehyde, 289027_ALDRICH, Benzenepropanal, .beta.-methyl-, EINECS 240-362-9, InChI=1/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H, 108211-22-9, 65885-41-8

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYHGOWDLVRDUFA-UHFFFAOYSA-N

16251-77-7
3-PHENYL FURAN (4 suppliers)
Compound Structure IUPAC Name: 3-phenylfuran | CAS Registry Number: 13679-41-9
Synonyms: 3-Phenylfuran, Furan, 3-phenyl-, 3-phenyl-furan, AC1LAR7H, SureCN1126802, CTK0F3745, AKOS015904821, AB1008212, I14-21924, I14-23332

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNANPEQZOWHZKY-UHFFFAOYSA-N

13679-41-9
3-PHENYL ISOXAZOLE (1 supplier)
3-PHENYL ISOXAZOLE-5-CARBOXALDEHYDE (1 supplier)
3-PHENYL MORPHOLINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 3-phenylmorpholine;hydrochloride | CAS Registry Number: 1093307-44-8
Synonyms: 3-Phenylmorpholine hydrochloride, AGN-PC-01LQPJ, SureCN1849039, 3-phenylmorpholine;hydrochloride, 3-PHENYL MORPHOLINE HCL, CTK7I2530, 3FMA-0-1, AR1466, (Morpholin-3-yl)benzene hydrochloride, AG-A-62308, OR12850, AK150806, KB-33148, F2189-0631

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZPHPXWWVHPSOP-UHFFFAOYSA-N

1093307-44-8
3-Phenyl N-Biphenyl Carbazole (1 supplier)1221238-02-3
3-Phenyl Propanoic Acid (46 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

501-52-0
3-Phenyl Propanoic Acid Ethyl Ester (29 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

2021-28-5
3-Phenyl Propanoic Acid Methyl Ester (32 suppliers)
Compound Structure IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

103-25-3
3-Phenyl Propionyl Chloride (43 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

645-45-4
3-PHENYL PROPYL-ISO-VALERATE (1 supplier)
3-PHENYL THIOMORPHOLINE (1 supplier)
3-Phenyl-(3-Phenyl-2(3H)-Benzothiazolylidene)hydrazone-2(3H)-Benzothiazole (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-[(E)-(3-phenyl-1,3-benzothiazol-2-ylidene)amino]-1,3-benzothiazol-2-imine | CAS Registry Number: 51369-75-6
Synonyms: 3-Phenyl-(3-phenyl-2 hydrazone-2 -benzothiazole

Molecular Formula: C26H18N4S2Molecular Weight: 450.577920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXBZNMNPWDFLOW-NBHCHVEOSA-N

51369-75-6
3-PHENYL-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-phenyltriazole-4-carboxylic acid | CAS Registry Number: 15966-72-0
Synonyms: CHEMBL2071027, 1-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOXYLIC ACID, 3-phenyltriazole-4-carboxylic Acid, AC1MCW0P, Ambcb4005678, SureCN2077909, CTK0H2004, MolPort-003-699-829, AKOS002675810, AB04414, AG-E-09062, MCULE-6798942541, AK106707, 1H-1,2,3-Triazole-5-carboxylicacid, 1-phenyl-

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGNBQRMKJSODLB-UHFFFAOYSA-N

15966-72-0
3-PHENYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYLESTER (1 supplier)
3-PHENYL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACIDHYDRAZIDE (1 supplier)
3-PHENYL-[1,2,4]THIADIAZOLE-5-THIOL (1 supplier)
3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-89-7
Synonyms: BRN 6414225, 3-Phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, 3-phenyl-, AC1MIJV8, CHEMBL14175, LS-156564

Molecular Formula: C15H11N5Molecular Weight: 261.281340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEDQMTDMHRJKRO-UHFFFAOYSA-N

87539-89-7
3-Phenyl-[1,2,4]triazolo[3,4-a]phthalazine (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 70591-70-7
Synonyms: SureCN10711454, AKOS016013717, AK127876, KB-236771

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZUHZHPFUVDNSY-UHFFFAOYSA-N

70591-70-7
3-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 1082594-15-7
Synonyms: MolPort-008-498-477, ZINC19753827, AKOS011828747, MCULE-8725584124, NS-02342, 3-phenyl[1,2,4]triazolo[4,3-a]pyridin-6-amine, AS-871/43477379

Molecular Formula: C12H10N4Molecular Weight: 210.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFIXPRQLZIKBGX-UHFFFAOYSA-N

1082594-15-7
3-Phenyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 936074-66-7
Synonyms: 3-phenyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, ST087826, 3-phenyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 3-phenyl-4-hydro-1,2,4-triazolo[4,3-a]pyridine-6-carboxylic acid, KS-00000LTG, MolPort-005-306-652, MFCD07376851, SBB018671, STK693858, ZINC14987820, AKOS005605700, MCULE-8572840566, AK428456, DS-18716

Molecular Formula: C13H9N3O2Molecular Weight: 239.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSZVQTSHDZGTBX-UHFFFAOYSA-N

936074-66-7
3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione | CAS Registry Number: 7190-83-2
Synonyms: 3-phenyl[1,2,4]triazolo[4,3-b]pyridazine-6-thiol, 3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol, 3-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione, AC1M0H8T, MolPort-003-085-076, HMS1655H15, ALBB-015923, ZINC6139932, STL466316, AKOS005175177, MCULE-2553158434, NS-02909, R4362, 1,2,4-triazolo[4,3-b]pyridazine-6-thiol, 3-phenyl-, 3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-ylhydrosulfide

Molecular Formula: C11H8N4SMolecular Weight: 228.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFSRIRQNMXGKGG-UHFFFAOYSA-N

7190-83-2
3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine | CAS Registry Number: 521300-68-5
Synonyms: 3-phenyl-1,2,4-triazolo[5,1-c]1,2,4-triazine-4-ylamine, SCHEMBL18878966, SBB085190, STL230887, ZINC70450771, AKOS005362273, MCULE-8976992620, ST51080254, 3-phenyl[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine, 3-Phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine

Molecular Formula: C10H8N6Molecular Weight: 212.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOXLJHUXYDUVQB-UHFFFAOYSA-N

521300-68-5
3-Phenyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 949983-87-3
Synonyms: 3-phenyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid, 3-phenylisoxazolo[5,4-b]pyridine-5-carboxylic acid, CTK7J0536, ZINC12810130, EN300-40353

Molecular Formula: C13H8N2O3Molecular Weight: 240.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHFHCPWZJQDGNG-UHFFFAOYSA-N

949983-87-3
3-Phenyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonyl chloride | CAS Registry Number: 1423027-63-7
Synonyms: 3-phenyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonyl chloride, ZINC100459877, NE21439

Molecular Formula: C12H7ClN2O3SMolecular Weight: 294.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMENGPPTHWFIPN-UHFFFAOYSA-N

1423027-63-7
3-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 3166-31-2
Synonyms: AGN-PC-0NIXVM, NSC98860, NSC-98860

Molecular Formula: C13H10ClNO4SMolecular Weight: 311.740800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTVLJCMDDBLZHV-UHFFFAOYSA-M

3166-31-2
3-PHENYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1211596-44-9
Synonyms: tert-butyl 3-phenyl-1,4-diazepane-1-carboxylate, CTK7G3284, AKOS015902132, AG-C-29769, AK-41815, KB-260497, I14-13272

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBGZCHPIZQCUQC-UHFFFAOYSA-N

1211596-44-9
3-phenyl-[1]benzofuro[2,3-g]cinnolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-[1]benzofuro[2,3-g]cinnolin-4-amine | CAS Registry Number: 82815-62-1
Synonyms: NSC346537, AC1L8X4Q, NSC-346537

Molecular Formula: C20H13N3OMolecular Weight: 311.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHADSMFPLYOBAZ-UHFFFAOYSA-N

82815-62-1
3-Phenyl-1(3H)-isobenzofuranone (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one
Synonyms: 3-Phenylphthalide, 5398-11-8, 3-phenyl-3H-2-benzofuran-1-one, Phthalide, 3-phenyl-, 3-Phenylisobenzofuran-1(3H)-one, 3-phenyl-1,3-dihydro-2-benzofuran-1-one, 3-phenyl-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-phenyl-, 3-phenyl phthalide, Phenylphthalid, NSC4572, NSC 4572, EINECS 226-426-9, MFCD00023099, BRN 0159678, AI3-18169, ChemDiv1_028316, 1-phenylisobenzofuran-3-one, MixCom6_000508, CBDivE_005981

Molecular Formula: C14H10O2Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N

3-Phenyl-1,1,1-Trifluoropropan-2-One (20 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

350-92-5
3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE (12 suppliers)
Compound Structure IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-methyl-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 17962-34-4
Synonyms: EINECS 241-886-0, CID6335364, 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane

Molecular Formula: C11H20O2Si3Molecular Weight: 268.531800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYLDFIOTIGMEK-UHFFFAOYSA-N

17962-34-4
3-phenyl-1,1-di(propan-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,1-di(propan-2-yl)thiourea | CAS Registry Number: 18764-68-6
Synonyms: CHEMBL1910061, NSC131972, AGN-PC-0LOSOY, AC1NQPC9, SCHEMBL5455076, 1,1-diisopropyl-3-phenyl-2-thiourea, 3-phenyl-1,1-dipropan-2-yl-thiourea, AKOS024335267, NSC-131972

Molecular Formula: C13H20N2SMolecular Weight: 236.376300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROCDAFMDZLDGDA-UHFFFAOYSA-N

18764-68-6
3-Phenyl-1,1-dipropylthiourea (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,1-dipropylthiourea | CAS Registry Number: 15093-46-6
Synonyms: 3-phenyl-1,1-dipropylthiourea, Thiourea, N'-phenyl-N,N-dipropyl-, AC1LFIFA, Urea, 3-phenyl-1,1-dipropyl-2-thio-, Ambcb5100775, SCHEMBL5464300, CTK8H0394, KDZPENUZEKSMDE-UHFFFAOYSA-N, MolPort-001-832-842, HMS1577O05, ZINC270499, N'-Phenyl-N,N-dipropylthiourea #, 1,1-dipropyl-3-phenyl-2-thiourea, AKOS003720834, MCULE-4905747418, AK241568

Molecular Formula: C13H20N2SMolecular Weight: 236.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDZPENUZEKSMDE-UHFFFAOYSA-N

15093-46-6
3-phenyl-1,1-dipropylurea (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,1-dipropylurea | CAS Registry Number: 15545-56-9
Synonyms: Urea, N'-phenyl-N,N-dipropyl-, Urea, 3-phenyl-1,1-dipropyl-, AGN-PC-0JSHRF, AC1LBES1, AC1Q2XPJ, 1-phenyl-3,3-dipropylurea, 1,1-Dipropyl-3-phenylurea, N'-Phenyl-N,N-dipropylurea #, SCHEMBL10596118, LHXPKFQYXZREQC-UHFFFAOYSA-N, ZINC00395089, AKOS003853239, AG-J-42516

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHXPKFQYXZREQC-UHFFFAOYSA-N

15545-56-9
3-phenyl-1,11b-dihydro-4h-[1,2,4]triazino[3,4-a]isoquinoline (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline | CAS Registry Number: 30589-43-6
Synonyms: NSC153622, AC1L6DOB, AC1Q4URK, CTK4G5465, AR-1F4925, AG-J-83080, NSC-153622, 3-phenyl-4,11b-dihydro-1H-[1,2,4]triazino[3,4-a]isoquinoline

Molecular Formula: C17H15N3Molecular Weight: 261.321100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXAVOSUPXFDBOY-UHFFFAOYSA-N

30589-43-6
3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 90580-45-3
Synonyms: NSC280747, AC1L8PTU, NSC-280747, 2-Naphthalenol, [2.alpha.,3.beta.,4a.alpha.,8a.beta.]-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBQJZAUCWNRGBR-UHFFFAOYSA-N

90580-45-3
3-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid | CAS Registry Number: 946386-66-9
Synonyms: 3-phenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid, MFCD09832506, AKOS005254719, MCULE-4989405673, 3-Phenyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHFSLYGQJNVNBB-UHFFFAOYSA-N

946386-66-9
3-Phenyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
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