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CHEMICAL products beginning with : 3
188401 to 188450 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-PHENYL-2-SULFANYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,6a,7,9,12,12a,13,14,14a-dodecahydro-1H-picene-3,8-dione | CAS Registry Number: 42482-68-8
Synonyms: Faradione, Urs-20-ene-3,16-dione, Faradione, from Calendula, Urs-20-ene-3, (18.alpha.,19.alpha.)-, AC1L6TKS, AC1Q6N6M, FARADIONE B612580K045, AR-1L8093, NSC119118, NSC277277, NSC-119118, NSC-277277, Urs-20-ene-3,16-dione, (18.alpha.)-, Urs-20-ene-3,16-dione, (18.alpha.,19.alpha.)-, 4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,6a,7,9,12,12a,13,14,14a-dodecahydro-1H-picene-3,8-dione

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZDSIQGHBJTPKJ-UHFFFAOYSA-N

42482-68-8
3-Phenyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 327167-86-2
Synonyms: 2-mercapto-3-phenyl-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3H)-one, 3-phenyl-5-(thiophen-2-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 3-phenyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, MLS000554851, ChemDiv3_003514, Oprea1_126318, CHEMBL1447245, CTK8A8474, CTK8F4360, HMS1482P16, HMS1754D08, HMS2311D18, ZINC1307539, STL038059, STL306637, AKOS001054679, AKOS002169344, MCULE-8367036921, NE31511, IDI1_021424

Molecular Formula: C16H10N2OS3Molecular Weight: 342.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPGZFTYZRQKKPE-UHFFFAOYSA-N

327167-86-2
3-phenyl-2-sulfanyl-prop-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-2-sulfanylprop-2-enoic acid | CAS Registry Number: 5740-34-1
Synonyms: SBB043389, (E)-3-phenyl-2-sulfanylprop-2-enoic acid, (2E)-3-phenyl-2-sulfanylprop-2-enoic acid, NSC139892, AC1LE9LG, MolPort-002-046-135, STK367234, AKOS000273842, NSC-139892, ST50183145

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAEHAPZYAHRUTE-SOFGYWHQSA-N

5740-34-1
3-phenyl-2-sulfanylidene-1,3-thiazinan-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-1,3-thiazinan-4-one | CAS Registry Number: 4094-46-6
Synonyms: NSC202936, AGN-PC-0JOPCI, AC1L77P9, NSC-202936, 3-phenyl-2-thioxo-1,3-thiazinan-4-one, 4H-1,3-Thiazin-4-one, tetrahydro-3-phenyl-2-thioxo-

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUTBBUMKBNAWMI-UHFFFAOYSA-N

4094-46-6
3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1h-pyrido[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 67390-26-5
Synonyms: NSC318513, AC1N1Z15, ZINC6575954, NSC-318513, 3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMFBVTAKCDJQPN-UHFFFAOYSA-N

67390-26-5
3-Phenyl-2-sulfanylidene-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 269736-23-4
Synonyms: 3-phenyl-2-thioxo-6-(trifluoromethyl)-2,3-dihydro-4(1H)-pyrimidinone, 3-phenyl-2-sulfanylidene-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidin-4-one, MLS001165975, CHEMBL1480442, HMS2857H09, MFCD03617478, AKOS015993019, ZINC100917946, MCULE-9297433446, SMR000550241, 5T-0301

Molecular Formula: C11H7F3N2OSMolecular Weight: 272.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQYZBTFUHKZEPC-UHFFFAOYSA-N

269736-23-4
3-PHENYL-2-TERT-BUTYL-1-(1,3-THIAZOL-2-YL)GUANIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-phenyl-3-(1,3-thiazol-2-yl)guanidine hydrochloride | CAS Registry Number: 72041-71-5
Synonyms: CID3055118, LS-73604, Guanidine, N-(1,1-dimethylethyl)-N'-phenyl-N''-2-thiazolyl-, monohydrochloride, N-(1,1-Dimethylethyl)-N'-phenyl-N''-2-thiazolylguanidine monohydrochloride, Guanidine, 1-tert-butyl-2-phenyl-3-(2-thiazolyl)-, monohydrochloride, hemihydrate

Molecular Formula: C14H19ClN4SMolecular Weight: 310.845460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QZRLSBVYRGURFJ-UHFFFAOYSA-N

72041-71-5
3-Phenyl-2-tetrazol-1-yl-propionic acid (1 supplier)
3-Phenyl-2-thiohydantoin (15 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 2010-15-3
Synonyms: Pth-glycine, PHENYLTHIOHYDANTOIN, Phenylthiohydantoin glycine, 3-Phenyl-2-thioguidanthion, Hydantoin, 3-phenyl-2-thio-, TimTec1_001195, P0627_SIGMA, Glycine, 3-phenyl-2-thiohydantoin, EINECS 217-927-3, 3-Phenyl-2-thioxo-4-imidazolidinone, 3-Phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 3-phenyl-2-thioxo-, BRN 0152535, CID700731, SBB012392, ZINC00080975, ZINC02385235, NCGC00174688-01, LS-76282, ST5113925

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N

2010-15-3
3-phenyl-2-thiophen-3-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2-thiophen-3-ylpropanamide | CAS Registry Number: 73812-21-2
Synonyms: BRN 5529568, alpha-(Phenylmethyl)-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha-(phenylmethyl)-, AC1MHRQ7, LS-152873

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXBUDKIJVIGKR-UHFFFAOYSA-N

73812-21-2
3-Phenyl-2-thiophenecarboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 3-phenylthiophene-2-carbaldehyde | CAS Registry Number: 26170-85-4
Synonyms: 3-phenylthiophene-2-carbaldehyde, 2-Formyl-3-phenylthiophene, AC1LGC57, FT-0673846

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUHSFOAXGMMUSC-UHFFFAOYSA-N

26170-85-4
3-Phenyl-2-Thioxo-1,2,3,4-Tetrahydroquinazolin (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 18741-24-7
Synonyms: CBMicro_017124, Oprea1_383436, Oprea1_590741, STOCK1S-28208, STOCK1S-30894, EINECS 242-550-6, ZINC00082858, CID680914, STK019958, STK023263, BAS 00669288, 2-Mercapto-3-phenyl-3H-quinazolin-4-one, 2-Thio-3-phenyl-1,3-dihydroquinazolin-4-one, 3-phenyl-2-sulfanylquinazolin-4(3H)-one, BIM-0017073.P001, LS-140793, EU-0012662, Quinazolin-4-one, 1,3-dihydro-3-phenyl-2-thio-, 2,3-Dihydro-3-phenyl-2-thioxoquinazolin-4(1H)-one, 3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRGOYNYLYMPGKH-UHFFFAOYSA-N

18741-24-7
3-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,5-difluoro-3-methoxybenzene | CAS Registry Number: 18627-23-1
Synonyms: 2-Chloro-3,5-difluoroanisole, 2-chloro-1,5-difluoro-3-methoxybenzene, ST51038248, AC1N6HEC, ACMC-1C5IO, SureCN1813756, CTK4D9202, ZINC00389828, AG-E-35486, KB-22081, Benzene,2-chloro-1,5-difluoro-3-methoxy-, FT-0637723, Anisole,2-chloro-3,5-difluoro- (8CI); 2-Chloro-3,5-difluoroanisole

Molecular Formula: C7H5ClF2OMolecular Weight: 178.563806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MADYPAXFVCUWLS-UHFFFAOYSA-N

18627-23-1
3-Phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1022363-09-2
Synonyms: AC1MVHCK, SCHEMBL16250246, VDCZXERPANAHON-UHFFFAOYSA-N, AKOS027336755, ZINC106350825, CS-0057208, 3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2-thione-4-one, 3-phenyl-2-sulfanylidene-6,7-dihydro-1H-thieno[3,2-d]pyrimidin-4-one, 3-phenyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one, 3-Phenyl-2-sulfanylidene-1H,2H,3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H10N2OS2Molecular Weight: 262.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDCZXERPANAHON-UHFFFAOYSA-N

1022363-09-2
3-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 99361-29-2
Synonyms: ZINC03888733, CID7063948

Molecular Formula: C10H7N2O2S-Molecular Weight: 219.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXIZTCTXXDBABW-UHFFFAOYSA-M

99361-29-2
3-Phenyl-2-tosyl-1,2-oxaziridine (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-phenyloxaziridine | CAS Registry Number: 63160-12-3
Synonyms: CTK8B7338, ANW-57071, AKOS016002393, AK-77319, KB-236783

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYTQRZCKINWJKR-UHFFFAOYSA-N

63160-12-3
3-Phenyl-2H,4H-indeno[1,2-c]pyrazol-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-indeno[1,2-c]pyrazol-4-one | CAS Registry Number: 1020252-40-7
Synonyms: SBB062313, 3-phenylindeno[3,2-c]pyrazol-4-one, 3-phenylindeno[1,2-c]pyrazol-4(2H)-one, 56767-20-5, AC1MT9AF, SCHEMBL7090159, SCHEMBL12856433, CTK1F3850, CTK7H1939, DTXSID60393763, MolPort-006-754-702, WBJSAJUPDRXEPQ-UHFFFAOYSA-N, ZINC5204548, AKOS005110459, AKOS030605027, MCULE-2159223696, MS-6527, KS-000028O8, 3-phenyl-1H-indeno[1,2-c]pyrazol-4-one, 3-phenylindeno[1,2-c]pyrazol-4(1H)-one

Molecular Formula: C16H10N2OMolecular Weight: 246.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBJSAJUPDRXEPQ-UHFFFAOYSA-N

1020252-40-7
3-phenyl-2h-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4(3h)-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione | CAS Registry Number: 35629-60-8
Synonyms: BRN 0802302, 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-phenyl-, 3-Phenyl-2H-oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, AC1Q6FZM, AC1L4YQ3, CTK4H5000, AR-1F4972, AG-J-21875, LS-100938, 3-phenyl-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4-dione

Molecular Formula: C11H7N3O3Molecular Weight: 229.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTPYWDWVXAPMIP-UHFFFAOYSA-N

35629-60-8
3-Phenyl-2H-1,3-benzoxazin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,3-benzoxazin-4-one | CAS Registry Number: 20978-96-5
Synonyms: BRN 1114757, 2,3-Dihydro-3-phenyl-4H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-PHENYL-, AC1L1JJP, 3-phenyl-2H-1,3-benzoxazin-4-one, 3-p-phenetyl-2H-1,3-benzoxazin-4-one, LS-41952, AM20030329

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIDCGFNYVUUFRG-UHFFFAOYSA-N

20978-96-5
3-phenyl-2h-1,3-benzoxazine-2,4(3h)-dione (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,3-benzoxazine-2,4-dione | CAS Registry Number: 1217-25-0
Synonyms: AC1L9ZF1, SureCN3098922, CTK0F8183, ZINC06582774, 3-phenyl-1,3-benzoxazine-2,4-dione, AG-J-58617, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-phenyl-

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPDYRUQGNTLLE-UHFFFAOYSA-N

1217-25-0
3-Phenyl-2H-1,4-benzothiazine-2-carboxylic acid (2 suppliers)
3-phenyl-2h-1,4-benzothiazine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,4-benzothiazine;hydrobromide | CAS Registry Number: 24033-82-7
Synonyms: AGN-PC-018IJK, NSC74206, NSC-74206, 2H-1,4-Benzothiazine, 3-phenyl-, hydrobromide

Molecular Formula: C14H12BrNSMolecular Weight: 306.220780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWBJXLNUVDIBGE-UHFFFAOYSA-N

24033-82-7
3-Phenyl-2H-1,4-benzoxazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,4-benzoxazine | CAS Registry Number: 19409-26-8
Synonyms: 3-phenyl-2H-1,4-benzoxazine, SMR000126152, MLS000541294, CHEMBL559797, SCHEMBL2524831, CHEBI:112228, HMS2332I22, KS-00003C1F, ZINC5799826, MFCD03102613, AKOS015993249, MCULE-3519866738, 6T-0861, Q27192330

Molecular Formula: C14H11NOMolecular Weight: 209.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTRPWVZGQUCPKT-UHFFFAOYSA-N

19409-26-8
3-PHENYL-2H-2,7-NAPHTHYRIDIN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-2,7-naphthyridin-1-one | CAS Registry Number: 92905-81-2
Synonyms: Ambku15654, NCIOpen2_004530, NSC79574, CID254869, ZINC08617505

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

InChIKey: MHEBYJLLLNVBQJ-UHFFFAOYSA-N

92905-81-2
3-PHENYL-2H-AZIRINE (1 supplier)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 77341-00-5
Synonyms: AC1L4JVL, 77340-97-7, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9S,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7S-(7alpha,8beta,9alpha,10alpha))-

Molecular Formula: C30H27N5O8Molecular Weight: 585.573 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: HXNFUTRJOFCAIQ-UWENKZQMSA-N

77341-00-5
3-PHENYL-2H-AZIRINE-2-CARBOXALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: (1-azido-3,3-dimethoxyprop-1-enyl)benzene | CAS Registry Number: 56900-67-5
Synonyms: CTK1E1508, AG-G-00207, Benzene, (1-azido-3,3-dimethoxy-1-propenyl)-

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJIBKDHPPAJRT-UHFFFAOYSA-N

56900-67-5
3-Phenyl-2H-azirine-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-2H-azirine-2-carboxylate | CAS Registry Number: 23893-63-2
Synonyms: Ethyl 3-phenyl-2H-azirene-2-carboxylate, AC1LC7CY, CTK6F7440, SEEMGHDWHNCWKZ-UHFFFAOYSA-N, ethyl 3-phenyl-2H-azirine-2-carboxylate, Ethyl 3-phenyl-2H-azirene-2-carboxylate #, 3-Phenyl-2H-azirine-2-carboxylicacidethylester, 2H-Azirine-2-carboxylic acid, 3-phenyl-, ethyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEEMGHDWHNCWKZ-UHFFFAOYSA-N

23893-63-2
3-Phenyl-2H-benzo[b][1,4]thiazine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-1,4-benzothiazine-2-carboxylic acid | CAS Registry Number: 1160264-28-7
Synonyms: 3-phenyl-2H-1,4-benzothiazine-2-carboxylic acid, MolPort-006-390-622, ALBB-010709, ZX-AN009537, AKOS005172595, KB-96487, BB 0240983, 2H-1,4-benzothiazine-2-carboxylic acid, 3-phenyl-, 3-Phenyl-2H-benzo[1,4]thiazine-2-carboxylic acid, 3-Phenyl-2H-benzo[1,4]thiazine-2-carboxylic acid

Molecular Formula: C15H11NO2SMolecular Weight: 269.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIFDWIFDEAHTNP-UHFFFAOYSA-N

1160264-28-7
3-PHENYL-2H-CHROMEN-2-ONE (12 suppliers)
Compound Structure IUPAC Name: 3-phenylchromen-2-one | CAS Registry Number: 955-10-2
Synonyms: 3-Phenylcoumarin, Coumarin, 3-phenyl-, 3-Phenyl-2H-chromen-2-one, 3-Phenyl-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-phenyl-, MLS000677581, NSC14860, STOCK5S-37446, CHEBI:551835, MolPort-000-881-272, AIDS124157, AIDS-124157, CID70385, EINECS 213-473-5, NSC 14860, STK830409, ZINC00057995, SMR000271743, AI3-08084

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWDSXZLYIKESML-UHFFFAOYSA-N

955-10-2
3-Phenyl-2H-oxete (0 suppliers)
3-phenyl-2h-pyrazolo[3,4-b]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-pyrazolo[3,4-b]pyrazine | CAS Registry Number: 81198-03-0
Synonyms: NSC361563, AC1L7O06, ZINC5478968, 3-phenyl-2H-pyrazolo[3,4-b]pyrazine, NSC-361563

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOEJZBJKXAKOBH-UHFFFAOYSA-N

81198-03-0
3-Phenyl-2H-thiete 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-thiete 1,1-dioxide | CAS Registry Number: 25903-17-7
Synonyms: NSC242973, AC1L7SQB, 3-phenyl-2H-thiete 1,1-dioxide, NSC-242973

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJFRXAAXPFSUGY-UHFFFAOYSA-N

25903-17-7
3-phenyl-2h-thiopyran-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-thiopyran-5-one | CAS Registry Number: 73269-13-3
Synonyms: NSC208872, AC1L7CE5, 3-phenyl-2H-thiopyran-5-one, ZINC1743763, NSC-208872

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYEQTWVKTNJOMU-UHFFFAOYSA-N

73269-13-3
3-phenyl-2h-triazolo[4,5-d]pyrimidin-7-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 114306-16-0
Synonyms: F2147-0329, 3-phenyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 3-phenyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, AC1Q6GPG, Oprea1_271435, MolPort-003-881-701, STK822990, AKOS005178916, MCULE-3897674547, NE27529, ST45248206, EN300-59727, T6734778, 3-phenyl-6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 3-phenyl-6-hydro-1,2,3-triazolo[5,4-d]pyrimidin-7-one

Molecular Formula: C10H7N5OMolecular Weight: 213.195480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHDOWZRSSBIGFE-UHFFFAOYSA-N

114306-16-0
3-PHENYL-3',4',5'-TRIFLUOROPROPIOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898788-96-0
Synonyms: CTK5G6591, AKOS010915251, AG-H-66853, KB-183935

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIXOTXDDQMXBQT-UHFFFAOYSA-N

898788-96-0
3-PHENYL-3'-TRIFLUOROMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 67082-01-3
Synonyms: CTK5C5712, AKOS010016111, AG-G-53478, KB-183937

Molecular Formula: C16H13F3OMolecular Weight: 278.269030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOKMVXWUMBDRMJ-UHFFFAOYSA-N

67082-01-3
3-Phenyl-3,10-dihydro-2,3,10-triaza-cyclopenta[a]fluorene (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2H-pyrazolo[4,3-a]carbazole | CAS Registry Number: 1613406-18-0
Synonyms: SCHEMBL15811036, AKOS030621311, Pyrazolo[4,3-]arbazole, 3,10-ihydro-3-henyl-

Molecular Formula: C19H13N3Molecular Weight: 283.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZMDNDJTXSFKJC-UHFFFAOYSA-N

1613406-18-0
3-PHENYL-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-65-8
Synonyms: NSC340341, AIDS129296, AIDS-129296, CID334637, NSC 340341, 3-Phenyl-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-Phenyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPMAHWSPTVUXPI-UHFFFAOYSA-N

81215-65-8
3-PHENYL-3,4-DIHYDRO-1(2H)-NAPHTHALENONE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 14944-26-4
Synonyms: HNDSZALVIVDDGH-UHFFFAOYSA-N, 3-phenyl-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-3-phenyl-, AC1LB55V, AGN-PC-0JT657, SCHEMBL6124100, CTK7H2574, AKOS022506514, AG-J-72659, 3-phenyl-3,4-dihydro-1(2h)-naphthalenone, (3R)-3-phenyl-3,4-dihydronaphthalen-1(2H)-one, (3S)-3-phenyl-3,4-dihydronaphthalen-1(2H)-one

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNDSZALVIVDDGH-UHFFFAOYSA-N

14944-26-4
3-PHENYL-3,4-DIHYDRO-2,7-NAPHTHYRIDIN-1(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-1,3-bis(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 3988-76-9
Synonyms: 1,3-di(furan-2-yl)prop-2-en-1-one, MLS002638597, NSC18528, AC1NWHNT, AC1Q5CTB, CHEMBL315017, STOCK1N-32237, CHEBI:237677, MolPort-002-515-932, KST-1B4816, AR-1B6758, NSC-18528, ZINC04039997, AKOS004908029, (E)-1,3-bis(furan-2-yl)prop-2-en-1-one

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJSUJEFIWCHVLJ-AATRIKPKSA-N

3988-76-9
3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-phenyl-3,4-dihydro-2H-1,4-benzothiazine | CAS Registry Number: 24033-90-7
Synonyms: ZINC03888803, ZINC03888804, CID7063970

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQUYLROCTSEJON-CYBMUJFWSA-N

24033-90-7
3-Phenyl-3,4-dihydro-2H-1,4-benzothiazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-1,4-benzothiazine;hydrochloride | CAS Registry Number: 1052542-64-9
Synonyms: 3-phenyl-3,4-dihydro-2H-1,4-benzothiazine hydrochloride, 24033-90-7, MLS001178022, CHEMBL1458318, CTK8H7658, DTXSID40585821, MCULE-6462325532, SMR000587977, EN300-13428, SR-01000069782, SR-01000069782-1, Z90121767, 3-Phenyl-3,4-dihydro-2H-1,4-benzothiazine--hydrogen chloride (1/1)

Molecular Formula: C14H14ClNSMolecular Weight: 263.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVWGRLXLPCOMEG-UHFFFAOYSA-N

1052542-64-9
3-Phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-one (1 supplier)107624-49-7
3-PHENYL-3,4-DIHYDRO-2H-2,7-NAPHTHYRIDIN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-2,7-naphthyridin-1-one | CAS Registry Number: 39585-65-4
Synonyms: Ambku15655, NCIOpen2_004490, MLS002694136, NSC79573, MolPort-003-661-573, CID254868, SMR001560067, 3-phenyl-3,4-dihydro-2H-2,7-naphthyridin-1-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIILRFOFEZTAPQ-UHFFFAOYSA-N

39585-65-4
3-phenyl-3,4-dihydro-2h-isoquinolin-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 26278-74-0
Synonyms: AGN-PC-0OJ1EM, AGN-PC-0D6117, MolPort-020-008-122, AKOS015966944, AK147479, 3,4-Dihydro-3-phenyl-1(2H)-isoquinolinone, 3-Phenyl-3,4-dihydroisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 3,4-dihydro-3-phenyl-, 1(2H)-Isoquinolinone, 3,4-dihydro-3-phenyl-, (3R)-, 842137-82-0

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMTGXGJJANYCDX-UHFFFAOYSA-N

26278-74-0
3-Phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 1447607-97-7
Synonyms: 3-PHENYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE, AKOS027331973

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFGHJTAJTKUSQG-UHFFFAOYSA-N

1447607-97-7
3-phenyl-3,4-dihydro-2h-pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 22349-30-0
Synonyms: BRN 0472717, CHEMBL364781, 2H-Pyrrol-5-amine, 3,4-dihydro-3-phenyl-, 3,4-Dihydro-3-phenyl-2H-pyrrol-5-amine, AC1L4Q7C, AC1Q4UN9, AGN-PC-0JN4A8, SCHEMBL11497728, AR-1F4983, LS-136519, 5-22-10-00040 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFYOQDRJFPFZEO-UHFFFAOYSA-N

22349-30-0
3-PHENYL-3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 912763-02-1
Synonyms: 3-Phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester, AGN-PC-0156BC, CTK5G9205, AKOS005255924, AG-H-74461, GL-0834, MCULE-7922719842, tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQGCSIXBBJNDPX-UHFFFAOYSA-N

912763-02-1
3-Phenyl-3,4-dihydroacridine-1,9(2H,10H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione | CAS Registry Number: 188015-78-3
Synonyms: 3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione, 3-phenyl-1,2,3,4,9,10-hexahydroacridine-1,9-dione, MFCD00129629, AKOS022169089, MS-11271

Molecular Formula: C19H15NO2Molecular Weight: 289.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVJZPYLNGFQHRQ-UHFFFAOYSA-N

188015-78-3
3-PHENYL-3,4-DIHYDROISOCOUMARIN (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 2674-44-4
Synonyms: Ambku16178, 3-Phenyl-1-oxoisochroman, NSC97487, MolPort-000-526-820, MolPort-000-992-667, HMS1767E01, CID263144, 3-Phenyl-3,4-dihydro-1H-isochromen-1-one

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFDUCKCMZFPKND-UHFFFAOYSA-N

2674-44-4
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