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CHEMICAL products beginning with : 3
188401 to 188450 of 213698 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-3-(trifluoromethyl)-diaziridine (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(trifluoromethyl)diaziridine | CAS Registry Number: 40618-96-0
Synonyms: 3-Phenyl-3-trifluoromethyldiaziridine, AC1LCPPT, 3-(Trifluoromethyl)-3-phenyldiaziridine, 3-phenyl-3-(trifluoromethyl)diaziridine

Molecular Formula: C8H7F3N2Molecular Weight: 188.149790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDYOLIBOFIMVHB-UHFFFAOYSA-N

40618-96-0
3-Phenyl-3-(trifluoromethyl)diazirine (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(trifluoromethyl)diazirine | CAS Registry Number: 73899-14-6
Synonyms: 3-Phenyl-3-(trifluoromethyl)-3H-diazirine, 3-phenyl-3-(trifluoromethyl)diazirine, ACMC-209ost, SureCN80368, CTK8B2260, 3-Trifluoromethyl-3-phenyldiazirine, ANW-36411, 3-Phenyl-3-trifluoromethyl-3H-diazirine, P1963

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXEVBKYJNFWMPR-UHFFFAOYSA-N

73899-14-6
3-PHENYL-3-(TRIFLUOROMETHYL)INDAN-1-ONE (1 supplier)
3-PHENYL-3-(TRIFLUOROMETHYL)MORPHOLINE (1 supplier)1639963-96-4
3-Phenyl-3-(trifluoromethyl)pyrrolidine (1 supplier)2091394-97-5
3-Phenyl-3-(trifluoromethyl)pyrrolidine hydrochloride (1 supplier)2416236-65-0
3-Phenyl-3-[2-(phenylmethoxy)ethyl]oxetane (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3-(2-phenylmethoxyethyl)oxetane | CAS Registry Number: 1123787-53-0
Synonyms: 3-phenyl-3-[2-(phenylmethoxy)ethyl]oxetane

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFAQFHKNCAPMGG-UHFFFAOYSA-N

1123787-53-0
3-PHENYL-3-[4-(TRIFLUOROMETHYL)PHENOXY]-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 89666-09-1
Synonyms: 2-hydroxy-2-(2-hydroxyphenyl)propanoic acid, NSC123100, ACMC-20cg6v, AC1L5ITC, AC1Q5SNA, SureCN891405, CTK3F0486, AR-1E2250, AG-K-90359, NSC-123100

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZMHQYDDHVJXQJ-UHFFFAOYSA-N

89666-09-1
3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine Ethanedioat E (1:1) (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 107674-50-0
Synonyms: Norfluoxetine Oxalate, oxalic acid;3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, SCHEMBL7306073, Norfluoxetine Oxalate 1.0 mg/ml in Methanol (as free base), Norfluoxetine oxalate solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C18H18F3NO5Molecular Weight: 385.339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FDWJCEPFCGIDPF-UHFFFAOYSA-N

107674-50-0
3-Phenyl-3-acetoxy-1-butyne (1 supplier)
Compound Structure IUPAC Name: 2-phenylbut-3-yn-2-yl acetate | CAS Registry Number: 15963-07-2
Synonyms: SCHEMBL2105354, 3-phenyl-but-1-in-3-yl-acetate

Molecular Formula: C12H12O2Molecular Weight: 188.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJPXRHARHULPOK-UHFFFAOYSA-N

15963-07-2
3-PHENYL-3-AMINOOXETANE HYDROCHLORIDE, 97% (1 supplier)
3-Phenyl-3-azabicyclo[3.1.0]hexan-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1461868-94-9
Synonyms: 3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine, SCHEMBL4634871, AKOS022709839

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEFGOMSEHXLKAZ-UHFFFAOYSA-N

1461868-94-9
3-Phenyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride | CAS Registry Number: 1461706-76-2
Synonyms: AKOS026743179

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GNQSFGAQGPAIEF-UHFFFAOYSA-N

1461706-76-2
3-phenyl-3-azaspiro[5.5]undecane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-azaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 1028-49-5
Synonyms: NSC131433, AC1L5RJL, AC1Q6KYM, CTK4A1549, AR-1F4986, AG-J-76344, NSC-131433, LS-22749, 3-Azaspiro[5.5]undecane-2,4-dione,3-phenyl-, 9-phenyl-9-azaspiro[5.5]undecane-8,10-dione, 1,1-Cyclohexanediacetimide,N-phenyl- (7CI,8CI); NSC 131433

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPBGMQZCPHOXHZ-UHFFFAOYSA-N

1028-49-5
3-Phenyl-3-azetidinol (9 suppliers)
Compound Structure IUPAC Name: 3-phenylazetidin-3-ol | CAS Registry Number: 25566-04-5
Synonyms: 3-phenylazetidin-3-ol, 3-Azetidinol, 3-phenyl-, SCHEMBL1668502, CTK8H8536, BCCJGJCXMIOABO-UHFFFAOYSA-N, AKOS006329564, AJ-97136, AK-54206

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCCJGJCXMIOABO-UHFFFAOYSA-N

25566-04-5
3-Phenyl-3-buten-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-3-en-1-ol | CAS Registry Number: 3174-83-2
Synonyms: 3-phenylbut-3-en-1-ol, AGN-PC-0NCA6V, 3-Buten-1-ol, 3-phenyl, SCHEMBL952229, CTK8I1675, PZAXWHVVPMHDMR-UHFFFAOYSA-N

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

InChIKey: PZAXWHVVPMHDMR-UHFFFAOYSA-N

3174-83-2
3-PHENYL-3-BUTEN-1-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one | CAS Registry Number: 7743-11-5
Synonyms: 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)pyrimidin-4(1h)-one, AC1L6DOX, AC1Q695L, CTK5E4457, AR-1D8555, NSC101194, AG-J-64183, NSC-101194, 2-amino-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one

Molecular Formula: C15H18BrN3OMolecular Weight: 336.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KIHWYABBIHLHMK-UHFFFAOYSA-N

7743-11-5
3-Phenyl-3-buten-2-one (9 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-3-en-2-one | CAS Registry Number: 32123-84-5
Synonyms: 3-Buten-2-one, 3-phenyl-, NSC291306, CID324797

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEZMTSUOSTXNBJ-UHFFFAOYSA-N

32123-84-5
3-Phenyl-3-butenenitrile (1 supplier)
Compound Structure IUPAC Name: 3-phenylbut-3-enenitrile | CAS Registry Number: 14908-85-1
Synonyms: SCHEMBL155217

Molecular Formula: C10H9NMolecular Weight: 143.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMFVYCZFUFUWDG-UHFFFAOYSA-N

14908-85-1
3-PHENYL-3-CYCLOBUTENE-1,2-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobut-3-ene-1,2-dione | CAS Registry Number: 3947-97-5
Synonyms: Cyclobutenedione, phenyl-, Phenylcyclobutenedione, 3-Cyclobutene-1,2-dione, 3-phenyl-, NSC33255, 3-Phenyl-3-cyclobutene-1,2-dione, CID77552, EINECS 223-540-0

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLGVPAWHYZDGCX-UHFFFAOYSA-N

3947-97-5
3-PHENYL-3-METHOXYOXETANE, 97% (1 supplier)
3-phenyl-3-methyl-1,1,2,2-tetracyanocyclopropane (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-phenylcyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 10432-47-0
Synonyms: 3-Phenyl-3-methyl-1,1,2,2-tetracyanocyclopropane, 3-methyl-3-phenylcyclopropane-1,1,2,2-tetracarbonitrile, ST4128769, NSC98396, AC1L6ACC, AC1Q4RLH, CTK4A2955, MolPort-002-743-123, AR-1F4989, NSC 98396, NSC-98396, STK523734, ZINC01643335, AKOS005454475, AG-J-58201, MCULE-4677262117, 3-Methyl-3-phenyl-1,1,2,2-cyclopropanetetracarbonitrile, 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-phenyl-, A4066/0173254

Molecular Formula: C14H8N4Molecular Weight: 232.240120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIELBGKTWNPVKC-UHFFFAOYSA-N

10432-47-0
3-Phenyl-3-methyl-2-mercaptopropenoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenyl-2-sulfanylbut-2-enoic acid | CAS Registry Number: 93628-49-0
Synonyms: 3-Phenyl-3-methyl-2-mercaptopropenoicacid

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSLIHUVJTPYKNQ-VQHVLOKHSA-N

93628-49-0
3-phenyl-3-methylthioaniline (9 suppliers)151386-72-0
3-phenyl-3-Oxetanamine (10 suppliers)
Compound Structure IUPAC Name: 3-phenyloxetan-3-amine | CAS Registry Number: 1211567-54-2
Synonyms: 3-PHENYL-OXETAN-3-YLAMINE, SureCN9920452, 3-PHENYL-3-OXETANAMINE, 3-PHENYLOXETAN-3-AMINE, AKOS016015816, PB24350

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XISUWHJCLGQGMS-UHFFFAOYSA-N

1211567-54-2
3-phenyl-3-oxetanamine Hydrochloride (1:1) (1 supplier)2121284-11-5
3-phenyl-3-oxetaneethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyloxetan-3-yl)ethanol | CAS Registry Number: 1123786-75-3
Synonyms: SCHEMBL3380377, 2-(3-phenyloxetan-3-yl)ethanol, 2-(3-Phenyl-oxetan-3-yl)ethanol, 3-(2-Hydroxyethyl)-3-phenyloxetane, H112250

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQNUHQJFEFLHJK-UHFFFAOYSA-N

1123786-75-3
3-PHENYL-3-OXOPROPIONITRILE (1 supplier)
3-PHENYL-3-PENTANOL (14 suppliers)
Compound Structure IUPAC Name: 3-phenylpentan-3-ol | CAS Registry Number: 1565-71-5
Synonyms: 3-Phenyl-3-pentanol, NSC42888, MolPort-003-909-804, CID238511, NSC401895, ZINC01675696, Benzenemethanol, .alpha.,.alpha.-diethyl-, ST5407201

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXCPOPNECJIJIH-UHFFFAOYSA-N

1565-71-5
3-Phenyl-3-Pentylamine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 3-phenylpentan-3-amine;hydrochloride | CAS Registry Number: 104177-96-0
Synonyms: 3-Phenyl-3-pentylamine hydrochloride, SureCN6492866, CHEMBL544457, CTK8B5957, 3-phenylpent-3-ylamine, chloride, MolPort-003-823-925, 3-PHENYL-3-PENTYLAMINE HCL, 3-phenylpentan-3-amine hydrochloride, ANW-51381, SBB092538, AKOS015844349, RP25738, AK-21988, BR-21988, KB-236784, X8702

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKYQFKGYZSIYTP-UHFFFAOYSA-N

104177-96-0
3-Phenyl-3-phenylamino-1-p-tolyl-propenone (0 suppliers)
3-PHENYL-3-PHENYLSULFANYL-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-phenylsulfanylpropanoic acid | CAS Registry Number: 5425-50-3
Synonyms: NSC12770, MolPort-006-418-295, CID224379, NSC208863, 3-phenyl-3-(phenylthio)propanoic acid, NCI60_000627

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDSMEKVWCGNQNJ-UHFFFAOYSA-N

5425-50-3
3-Phenyl-3-piperidin-1-yl-propionic acid hydrochloride (0 suppliers)
3-Phenyl-3-piperidin-1-yl-propionic acidhydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-piperidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 92644-86-5
Synonyms: 3-PHENYL-3-PIPERIDIN-1-YL-PROPIONIC ACID HYDROCHLORIDE, CTK7J1730, AKOS015844297, TR-056940, 3-phenyl-3-(piperidin-1-yl)propanoic acid hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWHOPPMAFGZBHL-UHFFFAOYSA-N

92644-86-5
3-PHENYL-3-PIPERIDINOL HCL (6 suppliers)
Compound Structure IUPAC Name: 3-phenylpiperidin-3-ol;hydrochloride | CAS Registry Number: 105558-52-9
Synonyms: 3-Phenyl-3-piperidinol HCl, SCHEMBL10754178, MolPort-042-684-105, 3-phenylpiperidin-3-ol hydrochloride, Z2679906833

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OVASVBNMGKOUDN-UHFFFAOYSA-N

105558-52-9
3-phenyl-3-propan-2-ylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propan-2-ylazetidin-2-one | CAS Registry Number: 17197-60-3
Synonyms: L 1746, 3-Isopropyl-3-phenyl-2-azetidinone, BRN 0144416, 3-Fenil-3-isopropil-2-azetidinone [Italian], 2-AZETIDINONE, 3-ISOPROPYL-3-PHENYL-, AC1L1F8D, CTK8H2399, 3-Fenil-3-isopropil-2-azetidinone, 3-Isopropyl-3-phenylazetidin-2-one, LS-23158

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTXDXEVKTHABEB-UHFFFAOYSA-N

17197-60-3
3-PHENYL-3-PROPAN-2-YLOXY-ISOBENZOFURAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propan-2-yloxy-2-benzofuran-1-one | CAS Registry Number: 15222-33-0
Synonyms: ChemDiv1_023999, NCIOpen2_002559, Oprea1_016986, Oprea1_689788, MLS000712564, NSC59931, STOCK2S-03850, HMS655C19, MolPort-001-953-661, CID246619, BAS 01053105, SMR000282331, 3-Isopropoxy-3-phenyl-3H-isobenzofuran-1-one

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVCGEYGJEZKWOU-UHFFFAOYSA-N

15222-33-0
3-Phenyl-3-propyl-azetidine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3-propylazetidine | CAS Registry Number: 7215-20-5
Synonyms: 3-Phenyl-3-propylazetidine, AZETIDINE, 3-PHENYL-3-PROPYL-, L 1959, BRN 0131586, AC1L2MRT, AGN-PC-0JKH6O, AKOS017515874, LS-23125

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUKZGIUJLFWPNP-UHFFFAOYSA-N

7215-20-5
3-Phenyl-3-propylazetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propylazetidin-2-one | CAS Registry Number: 73680-87-2
Synonyms: 3-phenyl-3-propylazetidin-2-one, 2-AZETIDINONE, 3-PHENYL-3-PROPYL-, 3-Phenyl-3-propyl-2-azetidinone, L 1745, BRN 0158527, 3-Fenil-3-propil-2-azetidinone [Italian], AGN-PC-0JKYQN, AC1L1CEP, 3-Fenil-3-propil-2-azetidinone, LS-23162

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUQCGHJXVRJGHS-UHFFFAOYSA-N

73680-87-2
3-PHENYL-3-PROPYLGLUTARIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propylpentanedioic acid | CAS Registry Number: 4160-94-5
Synonyms: 3-Phenyl-3-propylglutaric acid, NSC90794, MolPort-003-909-406, CID77816, EINECS 224-001-2

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVYCAUXALDXXBS-UHFFFAOYSA-N

4160-94-5
3-Phenyl-3-propyloxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3-propyloxirane-2-carbonitrile | CAS Registry Number: 1858901-99-1

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKGDMFPQEDSHQA-UHFFFAOYSA-N

1858901-99-1
3-PHENYL-3-PROPYLPENTANE-1,5-DIOL (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propylpentane-1,5-diol | CAS Registry Number: 83763-12-6
Synonyms: NSC118107, CID97362, EINECS 280-696-2, 3-Phenyl-3-propylpentane-1,5-diol

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCNZXFQYVXUHBN-UHFFFAOYSA-N

83763-12-6
3-phenyl-3-propylpyrrolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propylpyrrolidine-2,5-dione | CAS Registry Number: 91957-49-2
Synonyms: NSC211479, AC1L7EOU, AKOS009328154, NSC-211479

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDSNEIRXAUSJRT-UHFFFAOYSA-N

91957-49-2
3-PHENYL-3A,4,5,6,7,7A-HEXAHYDRO-3H-BENZOFURAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one | CAS Registry Number: 54491-21-3
Synonyms: NSC50146, CID242035

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHZLOUXGQVISND-UHFFFAOYSA-N

54491-21-3
3-PHENYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE-7-THIOL, 95+% (1 supplier)
3-Phenyl-3H-3-benzoborepin (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3-benzoborepine | CAS Registry Number: 16703-13-2
Synonyms: 3-phenyl[3]benzoborepin, CTK8H1936

Molecular Formula: C16H13BMolecular Weight: 216.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEJIFQKEOWMUDF-UHFFFAOYSA-N

16703-13-2
3-Phenyl-3H-imidazo[4,5-b]pyridin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4H-imidazo[4,5-b]pyridin-5-one | CAS Registry Number: 1217348-25-8
Synonyms: 3-PHENYL-3H-IMIDAZO[4,5-B]PYRIDIN-5-OL, SCHEMBL2194604, CHEMBL3718619, AKOS027332991

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAABWPDQHBTKGT-UHFFFAOYSA-N

1217348-25-8
3-Phenyl-3H-imidazo[4,5-b]pyridine-6-carboxylic acid (1 supplier)1368763-74-9
3-Phenyl-3H-indole (0 suppliers)
3-PHENYL-4'-THIOMETHYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfanylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 40027-88-1
Synonyms: SureCN3865193, AGN-PC-0078WB, 3-phenyl-4'-thiomethylpropiophenone, AKOS016021029, 1-Propanone, 1-[4-(methylthio)phenyl]-3-phenyl-

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQGAYFGXRQFEGI-UHFFFAOYSA-N

40027-88-1
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