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CHEMICAL products beginning with : 3
189301 to 189350 of 213820 results  Page: << Previous 50 Results 3780 3781 3782 3783 3784 3785 3786 [3787] 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Phenylpyrrolidine (14 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine | CAS Registry Number: 936-44-7
Synonyms: 3-Phenyl-pyrrolidine, BB_SC-6077, 3AAX-0-0, STK006609, BAS 03334576, CID3146743, GL-0475, EC-000.1464

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRRFFTYUBPGHLE-UHFFFAOYSA-N

936-44-7
3-PhenylPyrrolidine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 857281-02-8
Synonyms: 3-phenylpyrrolidine hydrochloride, 3-Phenyl-pyrrolidine hydrochloride, 3-Phenyl-pyrrolidinehydrochloride, (R)-3-Phenyl-pyrrolidinehydrochloride, SureCN2175594, 3-PHENYL-PYRROLIDINE HCL, CTK5J7734, MolPort-002-344-248, AKOS015844312, AG-A-62376, OR16975, AK130005, KB-71061, FT-0694665, A10208, A12893, I14-11899

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DNSSGEPIODMCQR-UHFFFAOYSA-N

857281-02-8
3-PHENYLPYRROLIDINE, 95+% (1 supplier)
3-PHENYLPYRROLIDINE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 3464-18-4
Synonyms: 3-phenylpyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-phenyl-, F2189-0121, AC1LC3FZ, AC1Q6EBQ, SureCN1567424, 3-Phenyl-2,5-pyrrolidinedione, CTK1B7555, MolPort-002-469-658, HMS1772P06, STK182854, AKOS001136637, AG-A-62408, MCULE-2407232261, EN300-14419

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVSWNQYFMNGPLF-UHFFFAOYSA-N

3464-18-4
3-PHENYLPYRROLIDINE-2,5-DIONE, 95+% (1 supplier)
3-Phenylpyrrolidine-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 3005-68-3
Synonyms: 3-phenylpyrrolidine-2-carboxylic Acid, 118758-48-8, ACMC-20egxg, AC1MZFF3, SureCN199461, AGN-PC-000NOL, CTK8B9999, L-Proline, 3-phenyl-,(3R)-, ANW-63833, AKOS016003713, MCULE-1529042202, AK-68485, KB-236855, (2R,3R)-3-phenylpyrrolidine-2-carboxylic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDEMEKSASUGYHM-UHFFFAOYSA-N

3005-68-3
3-Phenylpyrrolidine-2-carboxylic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1426559-89-8
Synonyms: 3-phenylpyrrolidine-2-carboxylic acid hydrochloride, AKOS026745288, MCULE-5474087449, NE41559

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUAVFLWYXFQKBH-UHFFFAOYSA-N

1426559-89-8
3-phenylpyrrolidine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-3-carbonitrile | CAS Registry Number: 1383849-45-3
Synonyms: DA-10918

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAZIZRRBQTVAJV-UHFFFAOYSA-N

1383849-45-3
3-Phenylpyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 1909348-34-0

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

InChIKey: GXJDPGHGDUCWQC-UHFFFAOYSA-N

1909348-34-0
3-Phenylpyrrolidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1909348-35-1
Synonyms: 3-phenylpyrrolidine-3-carboxamide hydrochloride, AKOS033861126, Z2306624727

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VKDIYSZFNNYZNU-UHFFFAOYSA-N

1909348-35-1
3-Phenylpyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 933684-15-2
Synonyms: 3-phenylpyrrolidine-3-carboxylic acid, SCHEMBL4003991, AKOS037505730

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFPPVLWOSUDHRI-UHFFFAOYSA-N

933684-15-2
3-phenylpyrrolidine-3-carboxylic acid hydrochloride (6 suppliers)
3-phenylquinolin-7-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenylquinolin-7-amine | CAS Registry Number: 64887-34-9
Synonyms: 3-Phenylquinolin-7-amine, SCHEMBL20741503

Molecular Formula: C15H12N2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIXSRCSAAMHUKZ-UHFFFAOYSA-N

64887-34-9
3-phenylquinoline Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenylquinoline;hydrochloride | CAS Registry Number: 1875-37-2
Synonyms: NSC136536, NSC-136536

Molecular Formula: C15H12ClNMolecular Weight: 241.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAISOQNGFKSOEJ-UHFFFAOYSA-N

1875-37-2
3-PHENYLQUINOLINE-2,4-DICARBOXYLIC ACID, 95+% (8 suppliers)
Compound Structure IUPAC Name: 3-phenylquinoline-2,4-dicarboxylic acid | CAS Registry Number: 19585-90-1
Synonyms: 3-phenylquinoline-2,4-dicarboxylic acid, AF-399/40788889, NSC136535, SureCN2806955, Oprea1_378000, AC1L5X34, CTK7J0947, MolPort-000-221-717, STL305889, AKOS001015905, AG-B-97793, MCULE-6691972557, NSC-136535, F1174-3261, T0509-0512

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEJHKUKBANBLMR-UHFFFAOYSA-N

19585-90-1
3-phenylquinoline-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenylquinoline-4-carboxylic acid | CAS Registry Number: 78317-97-2
Synonyms: MLS003115721, NSC297897, AC1L6YEV, SCHEMBL4347338, 3-phenylquinoline-4-carboxylic acid, ZINC1869564, 3-Phenyl-4-quinolinecarboxylic acid, NSC-297897, SMR001831292

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLYUMRYFOEGNE-UHFFFAOYSA-N

78317-97-2
3-PHENYLQUINOXALIN-2(1H)-ONE (12 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinoxalin-2-one | CAS Registry Number: 1504-78-5
Synonyms: 3-Phenyl-2-quinoxalone, ChemDiv2_004071, Oprea1_034843, Oprea1_330640, MLS000778471, IFLab1_006079, 3-Phenyl-1H-quinoxalin-2-one, 3-Phenyl-2(1H)-quinoxalinone, STOCK4S-84504, ZBBQSGVRBQKLLE-UHFFFAOYSA-, MolPort-000-158-270, MolPort-000-807-930, NSC405264, HMS1380J01, CID346902, ZINC17945129, 3-Phenyl-1,2-dihydroquinoxalin-2-one, IDI1_002786, SMR000415265, EU-0075427

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBBQSGVRBQKLLE-UHFFFAOYSA-N

1504-78-5
3-PHENYLQUINOXALIN-2-(1H)-ONE (1 supplier)
3-Phenylquinoxaline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-phenylquinoxaline-2-carboxylic acid | CAS Registry Number: 92427-66-2
Synonyms: SCHEMBL8707762, ZINC26442672, 3-phenylquinoxaline-2-carboxylic acid

Molecular Formula: C15H10N2O2Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUTASBJYGXIWLA-UHFFFAOYSA-N

92427-66-2
3-Phenylquinoxaline-2-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-phenylquinoxaline-2-carboxylate | CAS Registry Number: 3885-46-9
Synonyms: Ethyl 3-phenylquinoxaline-2-carboxylate, 2-quinoxalinecarboxylic acid,3-phenyl-,ethyl ester, ZINC137048087, 3-Phenyl-quinoxaline-2-carboxylic acid ethyl ester

Molecular Formula: C17H14N2O2Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPTCFQRTVGTWTI-UHFFFAOYSA-N

3885-46-9
3-PHENYLQUINOXALINE-2-THIOL (2 suppliers)
3-Phenylquinuclidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 42925-15-5
Synonyms: 3-phenylquinuclidin-3-ol, 3-phenyl-1-azabicyclo[2.2.2]octan-3-ol, CHEMBL102958, 3-Phenyl-1-aza-bicyclo[2.2.2]octan-3-ol, AC1MFGDQ, BAS 02974996, ChemDiv3_014847, 3-phenyl-3-oxyquinuclidine, Oprea1_153618, Oprea1_428948, MolPort-000-772-159, HMS1515C19, ZX-AN016585, BBL008862, BDBM50052363, STK107772, AKOS000649922, AKOS017259369, CCG-105169, MCULE-5291301235

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVLGYAHPSXELHP-UHFFFAOYSA-N

42925-15-5
3-Phenylquinuclidin-3-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 107150-16-3
Synonyms: AKOS030507373

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WORNXEYSORZZIZ-UHFFFAOYSA-N

107150-16-3
3-Phenylsalicylic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylbenzoic acid | CAS Registry Number: 304-06-3
Synonyms: 3-Phenylsalicylic acid, m-Phenylsalicylic acid, 2-Hydroxy-3-phenylbenzoic acid, USAF DO-59, WLN: QVR BQ CR, SALICYLIC ACID, 3-PHENYL-, EINECS 206-148-4, CID9348, NSC1886, CHEBI:480306, NSC 109101, 2-hydroxybiphenyl-3-carboxylic acid, BRN 2693467, NSC109101, 3-Biphenylcarboxylic acid, 2-hydroxy-, AI3-17391, BBV-213211, LS-144395, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 3-Biphenylcarboxylic acid, 2-hydroxy- (7CI,8CI)

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJWUEJOPKFYFQD-UHFFFAOYSA-N

304-06-3
3-phenylselanylpyrrolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenylselanylpyrrolidine-2,5-dione | CAS Registry Number: 77405-81-3
Synonyms: NSC315261, AC1L75XB, NSC-315261

Molecular Formula: C10H9NO2SeMolecular Weight: 254.143960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQQDOJQRECYIDS-UHFFFAOYSA-N

77405-81-3
3-Phenylspiro[1,4,2-dioxazole-5,1'(2'H)-naphthalen]-2'-one (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[1,4,2-dioxazole-5,1'-naphthalene]-2'-one | CAS Registry Number: 23767-21-7
Synonyms: AC1LBGYR, Spiro[1,4,2-dioxazole-5,1'(2'H)-naphthalen]-2'-one, 3-phenyl-, NGTAUHSTHFOIMI-UHFFFAOYSA-N, 3-phenylspiro[1,4,2-dioxazole-5,1'-naphthalene]-2'-one

Molecular Formula: C17H11NO3Molecular Weight: 277.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGTAUHSTHFOIMI-UHFFFAOYSA-N

23767-21-7
3-Phenylspiro[1,4,2-dioxazole-5,2'(1'H)-naphthalen]-1'-one (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[1,4,2-dioxazole-5,2'-naphthalene]-1'-one | CAS Registry Number: 23767-20-6
Synonyms: AC1LC6TP, Spiro[1,4,2-dioxazole-5,2'(1'H)-naphthalen]-1'-one, 3-phenyl-, CTK8H7503, HMSYMHPCGPMYQL-UHFFFAOYSA-N, 3-phenylspiro[1,4,2-dioxazole-5,2'-naphthalene]-1'-one

Molecular Formula: C17H11NO3Molecular Weight: 277.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMSYMHPCGPMYQL-UHFFFAOYSA-N

23767-20-6
3-phenylsulfamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(phenylsulfamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 935845-21-9
Synonyms: SCHEMBL55910

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSVNAMZZXOUXCQ-UHFFFAOYSA-N

935845-21-9
3-phenylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one | CAS Registry Number: 32578-59-9
Synonyms: BRN 1572487, 3-(phenylsulfanyl)-1-(thiophen-2-yl)prop-2-yn-1-one, 3-(Phenylthio)-1-(2-thienyl)-2-propyn-1-one, 2-Propyn-1-one, 3-(phenylthio)-1-(2-thienyl)-, AGN-PC-0JN2LD, AC1L4KZ9, AC1Q5BR4, AR-1E7921, LS-125794, 5-18-01-00258 (Beilstein Handbook Reference)

Molecular Formula: C13H8OS2Molecular Weight: 244.332020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHYMBQSPSHEVRY-UHFFFAOYSA-N

32578-59-9
3-phenylsulfanyl-2-[(e)-prop-1-enyl]-2h-furan-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanyl-2-[(E)-prop-1-enyl]-2H-furan-5-one | CAS Registry Number: 77199-29-2
Synonyms: NSC349007, AC1O38K7, NSC-349007, 3-phenylsulfanyl-2-[(E)-prop-1-enyl]-2H-furan-5-one

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIIABBHFJKXFOP-QHHAFSJGSA-N

77199-29-2
3-PHenylsulfanyl-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanyl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 2088942-85-0
Synonyms: 3-Phenylsulfanyl-5-trifluoromethyl-pyridine-2-carboxylic acid, MFCD29918692, ZINC390822252

Molecular Formula: C13H8F3NO2SMolecular Weight: 299.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHRXTUYZHPNCDI-UHFFFAOYSA-N

2088942-85-0
3-PHENYLSULFANYLPIPERIDINE HYDROCHLORIDE (1 supplier)
3-phenylsulfanylthietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylthietane 1,1-dioxide | CAS Registry Number: 75299-22-8
Synonyms: NSC301415, AC1L6ZZX, 3-phenylsulfanyl-thietane 1,1-dioxide, NSC-301415

Molecular Formula: C9H10O2S2Molecular Weight: 214.304500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSRPCFOCEHDNOE-UHFFFAOYSA-N

75299-22-8
3-PHENYLSULFINYLPROPIONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)propanenitrile | CAS Registry Number: 74338-75-3
Synonyms: AG-G-95433, SureCN4911467, 3-Benzenesulfinyl-propionitrile, CTK5D9731, Propanenitrile,3-(phenylsulfinyl)-, AKOS014016872, KB-236858, 1-Cyano-2-(phenylsulfinyl)ethane;2-Cyanoethyl phenyl sulfoxide; 3-(Phenylsulfinyl)propanenitrile

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQJURYFKBQFZIV-UHFFFAOYSA-N

74338-75-3
3-phenylsulfonyl-4-(3-hydroxypropoxy)-1,2,5-oxadiazole-2-oxide (1 supplier)361541-87-9
3-phenylsulfonyl-4-[3-(3-carboxypropoxy) propoxy ]-1,2,5-oxadiazole-2-oxide (1 supplier)1393477-75-2
3-Phenylsulfonyl-8-(piperazin-1-Yl)quinoline (11 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-8-piperazin-1-ylquinoline | CAS Registry Number: 607742-69-8
Synonyms: GSK 742457, GSK-742457, SB-742457, CID11256720, SB 742457, 3-(benzenesulfonyl)-8-piperazin-1-yl-quinoline

Molecular Formula: C19H19N3O2SMolecular Weight: 353.438060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJZFWROHYSMCMU-UHFFFAOYSA-N

607742-69-8
3-PHENYLSULFONYLBENZENESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)benzenesulfonic acid | CAS Registry Number: 63113-57-5
Synonyms: 3-Phenylsulphonylbenzenesulphonic acid, EINECS 263-863-4, CID113013

Molecular Formula: C12H10O5S2Molecular Weight: 298.334800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHLWVGNAUAHTLR-UHFFFAOYSA-N

63113-57-5
3-PHENYLSULFONYLPROPIONITRILE (3 suppliers)
3-PHENYLSULPHANYLPIPERIDINE HYDROCHLORIDE (1 supplier)
3-PHENYLSYDNONE (12 suppliers)
Compound Structure IUPAC Name: 3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 120-06-9
Synonyms: N-Phenylsydnone, 3-Phenylsydnone, Phenylsydnone, Sydnone, 3-phenyl-, Ambkt1276, MLS000767383, MolPort-001-762-217, MolPort-002-473-490, NSC 13797, NSC19561, NSC73766, CID123023, NSC314087, ZINC00330107, OR22287, SMR000429714, LS-148429, AB-131/25126030, 5-oxo-3-phenyl-2,5-dihydro-1,2,3-oxadiazol-3-ium-2-ide

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQEVEDHJIGSXDK-UHFFFAOYSA-N

120-06-9
3-Phenyltetrahydro-2h-pyran-3-amine (2 suppliers)1342659-60-2
3-Phenyltetrahydrofuran-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxolan-2-ol | CAS Registry Number: 36866-68-9
Synonyms: MolPort-035-687-934, AKOS024260024, AK152598

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMCADALKHKUVJB-UHFFFAOYSA-N

36866-68-9
3-phenyltetrahydrofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxolan-3-amine | CAS Registry Number: 1211594-69-2
Synonyms: 3-phenyloxolan-3-amine, 3-Phenyltetrahydrofuran-3-amine, SCHEMBL17315681, CTK7D5130, AKOS006307928, 3-PHENYL-TETRAHYDROFURAN-3-AMINE

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTUZZEWIKSPZNZ-UHFFFAOYSA-N

1211594-69-2
3-phenyltetrahydrofuran-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxolane-3-carbonitrile | CAS Registry Number: 1211595-32-2
Synonyms: 3-Phenyltetrahydrofuran-3-carbonitrile, CTK7C5752, AKOS006308989, AK289495, Y5953

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMHGNTHLEMUGBB-UHFFFAOYSA-N

1211595-32-2
3-Phenylthian-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-phenylthian-3-ol | CAS Registry Number: 54288-62-9
Synonyms: 3-phenyltetrahydro-2H-thiopyran-3-ol

Molecular Formula: C11H14OSMolecular Weight: 194.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJVSQKTMWQMPE-UHFFFAOYSA-N

54288-62-9
3-phenylthiatriazol-3-ium-5-olate (2 suppliers)
Compound Structure IUPAC Name: 3-phenylthiatriazol-3-ium-5-olate | CAS Registry Number: 60078-16-2
Synonyms: NSC294728, NSC-294728

Molecular Formula: C7H5N3OSMolecular Weight: 179.199100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOENOWHHPWLPMW-UHFFFAOYSA-N

60078-16-2
3-PHENYLTHIAZOLIDINE-2,4-DIONE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1010-53-3
Synonyms: NSC4745, 3-Phenyl-2,4-thiazolidinedione, WTGPITKQSNYMJM-UHFFFAOYSA-, MolPort-000-466-398, AIDS019685, HMS1649I22, 2,4-Thiazolidinedione, 3-phenyl-, AIDS-019685, CID221043, STK216376, ZINC03959661, 3-phenyl-1,3-thiazolidine-2,4-dione, LS-151343, 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazolidine, F0385-0607, InChI=1/C9H7NO2S/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTGPITKQSNYMJM-UHFFFAOYSA-N

1010-53-3
3-Phenylthiazolo[5,4-d]isoxazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine | CAS Registry Number: 193345-25-4
Synonyms: AKOS024255890, ZINC196813402, 3-Phenyl-1-oxa-4-thia-2,6-diazapentalen-5-amine

Molecular Formula: C10H7N3OSMolecular Weight: 217.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSWIASDVUWZSKQ-UHFFFAOYSA-N

193345-25-4
3-PHENYLTHIENO[3,2-B]THIOPHENE (1 supplier)
Compound Structure IUPAC Name: 6-phenylthieno[3,2-b]thiophene | CAS Registry Number: 35022-15-2
Synonyms: 3-Phenylthieno[3,2-b]thiophene

Molecular Formula: C12H8S2Molecular Weight: 216.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUMJORFGVQWINX-UHFFFAOYSA-N

35022-15-2
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