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CHEMICAL products beginning with : 3
188351 to 188400 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-3,4,7,12-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
3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1022-66-8
Synonyms: 3-phenyl-3,4-dihydroquinolin-2(1H)-one, AC1Q6GR4, AGN-PC-00JC7D, SureCN5668502, CTK4A0882, AG-D-10978, 2(1H)-Quinolinone,3,4-dihydro-3-phenyl-, EN300-27155, T5817515, 2(1H)-Quinolinone, 3,4-dihydro-3-phenyl-, (+)-, Carbostyril,3,4-dihydro-3-phenyl- (7CI,8CI); 3,4-Dihydro-3-phenylcarbostyril;3-Phenyl-3,4-dihydroquinolin-2(1H)-one

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

InChIKey: WIGSEVPKWYDXGT-UHFFFAOYSA-N

1022-66-8
3-PHENYL-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE, 95+% (1 supplier)
3-phenyl-3,8-diazabicyclo[3.2.1]octane (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,8-diazabicyclo[3.2.1]octane | CAS Registry Number: 92788-55-1
Synonyms: 3,8-Diazabicyclo[3.2.1]octane, 3-phenyl-

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPKHXOXYCCDWAF-UHFFFAOYSA-N

92788-55-1
3-phenyl-3,9-diazaspiro[5.5]undecane (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 959490-93-8
Synonyms: NCGC00010033, AC1MM3D9, PCOP-12713, RL06071, 9-phenyl-3,9-diazaspiro[5.5]undecane, AK131973, KB-33132

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNSLUHSUGLVNQB-UHFFFAOYSA-N

959490-93-8
3-phenyl-3-(1-tert-butyloxycarbonylpiperidin-4-yl)propionaldehyde (0 suppliers)527693-93-2
3-PHENYL-3-(1{H}-PYRROL-1-YL)PROPANOIC ACID (1 supplier)
3-PHENYL-3-(1{H}-TETRAZOL-1-YL)PROPANOIC ACID (1 supplier)
3-phenyl-3-(1H-1,2,3,4-tetrazol-1-yl)propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(tetrazol-1-yl)propanoic acid | CAS Registry Number: 632291-64-6
Synonyms: 3-phenyl-3-(1H-tetrazol-1-yl)propanoic acid, 3-phenyl-3-(1-tetrazolyl)propanoic acid, 3-Phenyl-3-(1H-1,2,3,4-tetrazol-1-yl)propanoic acid, 3-phenyl-3-(1,2,3,4-tetraazolyl)propanoic acid, 3-phenyl-3-(tetrazol-1-yl)propanoic acid, TimTec1_006611, MLS000044019, CHEMBL1351012, CHEBI:123218, HMS1552M11, HMS2336A13, MFCD03856013, SBB002501, STK682538, AKOS001730177, MCULE-4571953541, NS-02562, SMR000021430, ST073015, SR-01000103997

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPEATIREFBKQKS-UHFFFAOYSA-N

632291-64-6
3-phenyl-3-(1H-pyrrol-1-yl)propanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-pyrrol-1-ylpropanoic acid | CAS Registry Number: 75391-17-2
Synonyms: 3-phenyl-3-(1H-pyrrol-1-yl)propanoic acid, 3-phenyl-3-pyrrol-1-ylpropanoic acid, 3-phenyl-3-pyrrolylpropanoic acid, MLS000085988, SCHEMBL9575031, CHEMBL1567656, HMS2331K07, BBL030091, MFCD03768199, SBB002475, STK681106, AKOS000144492, AKOS016347419, MCULE-6603794767, SMR000021317, VS-09602, ST4083952, Propionic acid, 3-phenyl-3-(pyrrol-1-yl)-, SR-01000091682, SR-01000091682-1

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLJWRQSFZOJOLE-UHFFFAOYSA-N

75391-17-2
3-PHENYL-3-(2,2,2-TRIFLUORO-ACETYLAMINO)-PROPIONIC ACID (1 supplier)
3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 21735-63-7
Synonyms: 3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic acid, 3-Phenyl-3-(2,2,2-trifluoro-acetylamino)-propionic acid, AC1MJMLF, BAS 00191887, CBDivE_006275, SCHEMBL8062915, MolPort-001-917-666, AKOS000668752, AKOS021984226, CL 3031, MCULE-8307505314, TRA0084303, AK-82872, SY006060, DB-020434, TC-307469, ST50218865, 3-phenyl-3-(trifluoroacetamido)propanoic acid, K-6181, 3-phenyl-3-(2,2,2-trifluoroacetylamino)propanoic acid

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFOGCHRKQFVQON-UHFFFAOYSA-N

21735-63-7
3-PHENYL-3-(2,4-XYLYL)PHTHALIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 95025-68-6
Synonyms: AKOS024339180, MCULE-2165309432, 3-(2,4-Dimethylphenyl)-3-phenylisobenzofuran-1(3H)-one

Molecular Formula: C22H18O2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICJWVJJTLSELJF-UHFFFAOYSA-N

95025-68-6
3-Phenyl-3-(2-Phenylsulfonyl)oxaziridine (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-3-phenyloxaziridine | CAS Registry Number: 69849-45-2
Synonyms: 3-PHENYL-3-(2-PHENYLSULFONYL)OXAZIRIDINE

Molecular Formula: C13H11NO3SMolecular Weight: 261.296340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDBQAKPDLUABII-UHFFFAOYSA-N

69849-45-2
3-Phenyl-3-(3-(pyridin-2-yl)phenyl)propan-1-ol (1 supplier)3029696-02-1
3-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanal (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanal | CAS Registry Number: 264144-78-7
Synonyms: 3-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROPANAL, A818433

Molecular Formula: C15H21BO3Molecular Weight: 260.136440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAKDUZCAARAULJ-UHFFFAOYSA-N

264144-78-7
3-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-OL (1 supplier)1843258-29-6
3-Phenyl-3-(4-trifluoromethylphenoxy)propanamine hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 57226-68-3
Synonyms: Norfluoxetine hydrochloride, Seproxetine hydrochloride, F133_SIGMA, CID151371, ()-gamma-(4-Trifluoromethylphenoxy)benzenepropanamine hydrochloride, Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride, 56161-73-0

Molecular Formula: C16H17ClF3NOMolecular Weight: 331.760490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMTWWEPBGGXBTO-UHFFFAOYSA-N

57226-68-3
3-phenyl-3-(N-methanesulphonylpiperidin-4-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylsulfonylpiperidin-4-yl)-3-phenylpropan-1-ol | CAS Registry Number: 718610-65-2
Synonyms: 3-Phenyl-3-(N-methanesulphonylpiperidin-4-yl)propan-1-ol, SCHEMBL4976049, BDBLESNSBSXMQY-UHFFFAOYSA-N

Molecular Formula: C15H23NO3SMolecular Weight: 297.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDBLESNSBSXMQY-UHFFFAOYSA-N

718610-65-2
3-PHENYL-3-(N-PIPERIDINYL)BICYCLO(3.1.0)HEXANE (4 suppliers)
Compound Structure IUPAC Name: 1-[(1S,5R)-3-phenyl-3-bicyclo[3.1.0]hexanyl]piperidine | CAS Registry Number: 114200-20-3
Synonyms: 3-Ppbh, CHEBI:336841, CHEBI:337289, CID3081049, 3-Phenyl-3-(N-piperidinyl)bicyclo(3.1.0)hexane, 1-(3-Phenyl-bicyclo[3.1.0]hex-3-yl)-piperidine, 1-(3-Phenylbicyclo(3.1.0)hex-3-yl)piperidine (1alpha,3alpha,5alpha)-, Piperidine, 1-(3-phenylbicyclo(3.1.0)hex-3-yl)-, (1alpha,3alpha,5alpha)-

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQHBDLUJVLOBJA-FKEKPDDDSA-N

114200-20-3
3-phenyl-3-(p-tolyl)propanenitrile (1 supplier)4073-48-7
3-Phenyl-3-(p-tolylthio)propan-1-ol (1 supplier)1567868-88-5
3-PHENYL-3-(PHENYLAMINO)-1-(P-TOLYL)PROPENONE (1 supplier)
3-PHENYL-3-(PHENYLAMINO)-2-BENZOFURAN-1(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)piperazine-1-carboxamide;dihydrochloride | CAS Registry Number: 36385-58-7
Synonyms: 2-Piperazinecarboxanilide, 2'-methyl-, dihydrochloride, n-(2-methylphenyl)piperazine-1-carboxamide dihydrochloride, 2-Piperazinecarboxamide, N-(2-methylphenyl)-, dihydrochloride, AC1L3NYE, AC1Q5NMN, AR-1J8140, LS-110791

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ONPILPIMMVIVAE-UHFFFAOYSA-N

36385-58-7
3-Phenyl-3-(phenylmethyl)azetidine (8 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3-phenylazetidine | CAS Registry Number: 7215-25-0
Synonyms: 3-Benzyl-3-phenylazetidine, L 2024, AZETIDINE, 3-BENZYL-3-PHENYL-, BRN 0165338, AC1L2MS7, LS-23055, FT-0673807, 4-20-00-03941 (Beilstein Handbook Reference)

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHYUPPBWXMLCAB-UHFFFAOYSA-N

7215-25-0
3-PHENYL-3-(PHENYLSULFANYL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 6282-41-3
Synonyms: prop-2-en-1-yl hydroxy(phenyl)acetate, prop-2-enyl 2-hydroxy-2-phenyl-acetate, NSC7009, AC1L5AZQ, AGN-PC-00SFT5, SureCN6681237, AC1Q60D1, CTK2F4998, NSC-7009, AR-1L1843, AG-J-14648, prop-2-enyl 2-hydroxy-2-phenylacetate

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLCRPJTYYMMWGN-UHFFFAOYSA-N

6282-41-3
3-Phenyl-3-(phenylsulfonylmethyl)oxetane (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonylmethyl)-3-phenyloxetane | CAS Registry Number: 1221819-57-3
Synonyms: 3-phenyl-3-(phenylsulfonylmethyl)oxetane

Molecular Formula: C16H16O3SMolecular Weight: 288.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEYKBVHAJRREIY-UHFFFAOYSA-N

1221819-57-3
3-phenyl-3-(piperidin-2-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-piperidin-2-ylpropan-1-ol | CAS Registry Number: 14474-40-9
Synonyms: NSC133583, AC1L5TQM, AC1Q7CHR, 2-Piperidinepropanol, g-phenyl-, CTK4C4195, AR-1F4981, AG-J-55004, NSC-133583, 3-phenyl-3-piperidin-2-ylpropan-1-ol

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORLHWXNQUUVXDC-UHFFFAOYSA-N

14474-40-9
3-Phenyl-3-(piperidin-4-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 1226099-79-1
Synonyms: AKOS022310639, AK524607, 3-Phenyl-3-piperidin-4-yl-propionic acid, EN300-144733

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFHMTBADZMIELZ-UHFFFAOYSA-N

1226099-79-1
3-Phenyl-3-(piperidin-4-yl)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-piperidin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 1820646-99-8
Synonyms: 3-phenyl-3-(piperidin-4-yl)propanoic acid hydrochloride, Z2234185705

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

InChIKey: AWBPDXDHUJGUCY-UHFFFAOYSA-N

1820646-99-8
3-Phenyl-3-(propan-2-yl)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-propan-2-ylazetidine;hydrochloride | CAS Registry Number: 91562-33-3
Synonyms: 3-phenyl-3-(propan-2-yl)azetidine hydrochloride, 3-phenyl-3-propan-2-ylazetidine;hydrochloride, AKOS027201171, AT12558, 3-ISOPROPYL-3-PHENYLAZETIDINE HCL, 3-phenyl-3-(propan-2-yl)azetidinehydrochloride, Z2327226108

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRBOPKGWGOGMAF-UHFFFAOYSA-N

91562-33-3
3-Phenyl-3-(propan-2-yl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-3-propan-2-yloxirane-2-carbonitrile | CAS Registry Number: 1851879-64-5

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

InChIKey: YCYZMMIATYJFOS-UHFFFAOYSA-N

1851879-64-5
3-Phenyl-3-(pyridin-2-ylamino)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(pyridin-2-ylamino)propanoic acid | CAS Registry Number: 1135400-24-6
Synonyms: CTK8C4140, MolPort-019-921-732, ANW-71119, AKOS015958669, MCULE-7878709041, AK104654, KB-33131, 3-Phenyl-3-(pyridin-2-ylamino)-propanoic acid, F9995-1737

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMERVCBNHVDTAS-UHFFFAOYSA-N

1135400-24-6
3-PHENYL-3-(PYRIDIN-4-YL)PROPAN-1-OL (1 supplier)130210-27-4
3-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol (1 supplier)7032-88-4
3-Phenyl-3-(pyrrolidin-1-yl)propanoic acid (1 supplier)5724-77-6
3-phenyl-3-(thiophen-2-ylthio)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-thiophen-2-ylsulfanylpropanoic acid | CAS Registry Number: 111190-18-2
Synonyms: AKOS006193887

Molecular Formula: C13H12O2S2Molecular Weight: 264.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEAFMLJEBGVYHC-UHFFFAOYSA-N

111190-18-2
3-Phenyl-3-(toluene-4-sulfinyl)-oxetane (0 suppliers)
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