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CHEMICAL products beginning with : 3
188951 to 189000 of 213698 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-Phenylcyclobutanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 90874-40-1
Synonyms: 3-phenylcyclobutan-1-amine hydrochloride, AC1LAXM0, AC1Q3D1C, Cyclobutylamine, 3-phenyl-, hydrochloride, trans-, SCHEMBL18584545, MolPort-016-636-073, MolPort-035-765-388, MolPort-038-949-133, AKOS026742717, AKOS026744443, MCULE-6245669381, NE16177, EN300-68450, EN300-197028, Z1219738986

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CRZYYBUWFCMNTM-UHFFFAOYSA-N

90874-40-1
3-Phenylcyclobutane-1-carbonitrile (1 supplier)2028130-26-7
3-PHENYLCYCLOBUTANE-1-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylcyclobutane-1-carboxylic acid | CAS Registry Number: 3204-78-2
Synonyms: 3-Cyclohexyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-CYCLOHEXYL-, AC1L2CAX, CTK1C4517, Cyclobutanecarboxylicacid, 3-cyclohexyl-, 3-cyclohexylcyclobutane-1-carboxylic acid, LS-55852

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWCBASCSGVOBLJ-UHFFFAOYSA-N

3204-78-2
3-Phenylcyclobutane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 1935090-80-4

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBTUKYYILZUSHI-UHFFFAOYSA-N

1935090-80-4
3-Phenylcyclobutane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutane-1-thiol | CAS Registry Number: 1935352-77-4

Molecular Formula: C10H12SMolecular Weight: 164.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGTIEGWLSGLOCJ-UHFFFAOYSA-N

1935352-77-4
3-Phenylcyclobutanol (5 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-ol | CAS Registry Number: 92243-56-6
Synonyms: 3-phenylcyclobutan-1-ol, 3-phenyl-cyclobutanol, cis-3-phenylcyclobutanol, trans-3-Phenylcyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, BLLLZEOPEKUXEG-AOOOYVTPSA-N, BLLLZEOPEKUXEG-MGCOHNPYSA-N, BLLLZEOPEKUXEG-UHFFFAOYSA-N, MolPort-011-908-167, MolPort-033-356-070, (1r,3r)-3-phenylcyclobutan-1-ol, AKOS010007762, NE51409, NE57309

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

InChIKey: BLLLZEOPEKUXEG-UHFFFAOYSA-N

92243-56-6
3-PHENYLCYCLOBUTANONE 95% (15 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclobutan-1-one | CAS Registry Number: 52784-31-3
Synonyms: 3-Phenylcyclobutanone, AmbitBD625, MolPort-000-929-131, ZINC02525591, CID142963

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

InChIKey: BVQSFCUGCAZOJQ-UHFFFAOYSA-N

52784-31-3
3-PHENYLCYCLOBUTANONE OXIME (6 suppliers)
Compound Structure IUPAC Name: N-(3-phenylcyclobutylidene)hydroxylamine | CAS Registry Number: 99059-91-3
Synonyms: 3-phenylcyclobutanone oxime, CTK3I5722, AG-I-00841

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRSRYYWZHNJBNH-UHFFFAOYSA-N

99059-91-3
3-Phenylcycloheptan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcycloheptan-1-ol | CAS Registry Number: 19217-56-2
Synonyms: 3-phenylcycloheptan-1-ol, AKOS013837670, MCULE-1498302482, Z1557400134

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWEFIUJVBSBVHN-UHFFFAOYSA-N

19217-56-2
3-Phenylcycloheptan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcycloheptan-1-one | CAS Registry Number: 74395-08-7
Synonyms: 3-phenylcycloheptan-1-one, 3-phenylcycloheptanone, SCHEMBL2312546, AKOS013830039, MCULE-4064762376, NE44062, Z1551469169

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLDCLDZGNYDRKX-UHFFFAOYSA-N

74395-08-7
3-phenylcyclohex-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-phenylcyclohex-2-en-1-amine | CAS Registry Number: 114506-96-6
Synonyms: 2-Cyclohexen-1-amine,3-phenyl-, ACMC-20cc98, AC1Q1IN5, CHEMBL43237, AC1L4O98, CTK4A8771, CHEBI:158459, AR-1F5025, AKOS013315287, AG-J-27131

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVKIGIXAXHNAGI-UHFFFAOYSA-N

114506-96-6
3-phenylcyclohex-2-en-1-amine hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-phenylcyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 114506-94-4
Synonyms: 3-phenylcyclohex-2-en-1-amine Hydrochloride, 2-Cyclohexen-1-amine,3-phenyl-, hydrochloride (1:1), ACMC-20cc99, AC1L4O95, AC1Q38X4, CTK4A8770, AR-1F5026, AG-J-27831, 2-Cyclohexen-1-amine,3-phenyl-, hydrochloride (9CI)

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTXUMZJWQPXPPZ-UHFFFAOYSA-N

114506-94-4
3-phenylcyclohexan-1-amine hydrochloride (2 suppliers)
3-Phenylcyclohexanecarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexane-1-carbaldehyde | CAS Registry Number: 13082-55-8
Synonyms: 3-phenylcyclohexanecarbaldehyde, SCHEMBL3446835

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCVTKTXZNKYAE-UHFFFAOYSA-N

13082-55-8
3-Phenylcyclohexanecarboxylic Acid (0 suppliers)107203-07-6
3-phenylcyclohexanol (5 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-ol | CAS Registry Number: 49673-74-7
Synonyms: 3-Phenylcyclohexanol, NSC174840, 3-phenylcyclohexan-1-ol, AC1L6WAT, Cyclohexanol, 3-phenyl-, cis-3-Phenyl-cyclohexanol, SureCN787976, trans-3-Phenyl-cyclohexanol, (1S,3R)-3-phenylcyclohexanol, CTK1D8550, AKOS006292591, NSC-174840

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXBPBFIAVFWQMT-UHFFFAOYSA-N

49673-74-7
3-phenylcyclohexanone (11 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-one | CAS Registry Number: 20795-53-3
Synonyms: 3-Phenylcyclohexanone, Cyclohexanone, 3-phenyl-, NSC119037, CID273661

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N

20795-53-3
3-Phenylcyclohexanone 2,4-dinitrophenyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenylcyclohexylidene)amino]aniline | CAS Registry Number: 25625-20-1
Synonyms: 3-Phenylcyclohexanone2,4-dinitrophenylhydrazone

Molecular Formula: C18H18N4O4Molecular Weight: 354.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXNCPWKPZJWKJD-XDJHFCHBSA-N

25625-20-1
3-PHENYLCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-76-8
Synonyms: CHEMBL4061137

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSTUPUZBMNCQRT-UHFFFAOYSA-N

2138813-76-8
3-PHENYLCYCLOPENT-2-EN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 20013-94-9
Synonyms: 1-[(2,5-dimethylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride, 1-(Isopropylamino)-3-(2,5-xylidino)-2-propanol dihydrochloride, 2-Propanol, 1-(isopropylamino)-3-(2,5-xylidino)-, dihydrochloride, AC1L4MWO, AC1Q3B5U, CTK4E3038, KST-1B1899, AR-1B8556, AG-J-56547, LS-122433, 1-(2,5-dimethylanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Molecular Formula: C14H26Cl2N2OMolecular Weight: 309.275040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: BHVNUVWUBTVIIY-UHFFFAOYSA-N

20013-94-9
3-PHENYLCYCLOPENT-2-ENONE (3 suppliers)
Compound Structure IUPAC Name: 3-benzylcyclopent-2-en-1-one | CAS Registry Number: 67100-39-4
Synonyms: 3-benzylcyclopent-2-en-1-one, 3-Benzyl-2-cyclopenten-1-one, 3-Benzylcyclopentenone, 3-benzylcyclopent-2-enone, SCHEMBL4866616, ZINC36466524, AKOS014507901, AS-42922

Molecular Formula: C12H12OMolecular Weight: 172.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTXNAXAZAHYCSE-UHFFFAOYSA-N

67100-39-4
3-phenylcyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclopentan-1-amine | CAS Registry Number: 103858-37-3
Synonyms: 3-phenylcyclopentan-1-amine, 3-phenyl-cyclopentylamine, AC1MIGLX, SCHEMBL3322101, (RS)-3-phenyl-cyclopentylamine, ZNMXRCDHEJJIIK-UHFFFAOYSA-N, AKOS013828579

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNMXRCDHEJJIIK-UHFFFAOYSA-N

103858-37-3
3-Phenylcyclopentane-1,2-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenylcyclopentane-1,2-dione | CAS Registry Number: 69745-71-7
Synonyms: 3-phenylcyclopentane-1,2-dione, phenylcyclopentonone, 1,2-Cyclopentanedione, 3-phenyl-, AC1LCDHL, 3-phenyl-cyclopentane-1,2-dione, PLQPJDWMIRZCOH-UHFFFAOYSA-N, 3-Phenyl-1,2-cyclopentanedione #

Molecular Formula: C11H10O2Molecular Weight: 174.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLQPJDWMIRZCOH-UHFFFAOYSA-N

69745-71-7
3-phenylcyclopentanol (3 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclopentan-1-ol | CAS Registry Number: 500541-26-4
Synonyms: Cyclopentanol, 3-phenyl-, cis-, NSC122572, ACMC-20mqi1, 3-phenylcyclopentan-1-ol, Cyclopentanol, 3-phenyl-, SureCN924589, AC1L5I1Q, CTK1E5995, 123315-79-7, AKOS013839349, AG-J-16562, NSC-122572

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJYZTUGOGDRPP-UHFFFAOYSA-N

500541-26-4
3-PHENYLCYCLOPENTANONE (10 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclopentan-1-one | CAS Registry Number: 64145-51-3
Synonyms: 3-phenylcyclopentanone, (S)-3-Phenylcyclopentanone, 3-phenylcyclopentan-1-one, ACMC-209qa0, ACMC-209qa1, SureCN568689, 3-phenyl-cyclopentan-1-one, 3-PHENYL-CYCLOPENTANONE, AKOS006240490, AB03360, AG-G-40406, KB-183956, FT-0640927

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFBXYJLOYZMFIN-UHFFFAOYSA-N

64145-51-3
3-PHENYLDECANE (3 suppliers)
Compound Structure IUPAC Name: decan-3-ylbenzene | CAS Registry Number: 4621-36-7
Synonyms: 3-Phenyldecane, Benzene, (1-ethyloctyl)-, Decane, 3-phenyl-, decan-3-ylbenzene, AC1L2GWI, Benzene,(1-ethyloctyl)-, CTK4I9250, AG-F-59261, Decane,3-phenyl- (7CI,8CI); (1-Ethyloctyl)benzene; (3-Decyl)benzene; 3-Phenyldecane

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYVIFMPVFLOTLN-UHFFFAOYSA-N

4621-36-7
3-Phenyldehydrateglycericacidethyl (0 suppliers)
3-PHENYLDIBENZOTHIOPHENE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyldibenzothiophene | CAS Registry Number: 104601-38-9
Synonyms: ACMC-1BPRO, SureCN4235905, CTK0H2555, AG-D-17014

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLQWXGMHQCRWHC-UHFFFAOYSA-N

104601-38-9
3-PHENYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE (6 suppliers)
Compound Structure IUPAC Name: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 30413-69-5
Synonyms: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione, AC1L4QAN, AC1Q25VG, 8-amino-2,6-dibromo-5-hydroxy-naphthalene-1,4-dione, CTK4G5162, AR-1H4321, AG-J-10310

Molecular Formula: C10H5Br2NO3Molecular Weight: 346.959600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTPUXMXSORUFAP-UHFFFAOYSA-N

30413-69-5
3-Phenyldihydro-2H-pyran-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyloxan-4-one | CAS Registry Number: 907997-17-5
Synonyms: 3-PHENYLDIHYDRO-2H-PYRAN-4(3H)-ONE, 3-phenyloxan-4-one, SCHEMBL513596, MDQJKNSUIDXBFD-UHFFFAOYSA-N, 3-Phenyltetrahydro-4H-pyran-4-one, MFCD19382385, 4H-Pyran-4-one, tetrahydro-3-phenyl, AKOS027328914, 3-phenyldihydro-2H-pyran-4 (3H)-one, 4H-Pyran-4-one, tetrahydro-3-phenyl-, AK328820, BG01504427

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDQJKNSUIDXBFD-UHFFFAOYSA-N

907997-17-5
3-PHENYLDODECANE (6 suppliers)
Compound Structure IUPAC Name: dodecan-3-ylbenzene | CAS Registry Number: 2400-00-2
Synonyms: Benzene, (1-ethyldecyl)-, Dodecane, 3-phenyl-, dodecan-3-ylbenzene, Benzene,(1-ethyldecyl)-, AC1L292T, CTK4F2732, EINECS 219-272-9, AG-E-70721, Dodecane,3-phenyl- (6CI,7CI,8CI); (1-Ethyldecyl)benzene; 3-Phenyldodecane

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGVOXXHNGYYHHB-UHFFFAOYSA-N

2400-00-2
3-Phenylethynyl-benzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)benzaldehyde | CAS Registry Number: 115021-39-1
Synonyms: ZINC02584211, BAS 03020408, CID3145011, ST5269034

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRMQKWJANJYKFC-UHFFFAOYSA-N

115021-39-1
3-Phenylethynyl-benzoic acid (11 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)benzoic acid | CAS Registry Number: 93866-50-3
Synonyms: MolPort-000-164-916, NSC171754, CID299283

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVBDUPNCTBINKB-UHFFFAOYSA-N

93866-50-3
3-PHENYLETHYNYL-PYRIDINE (13 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)pyridine | CAS Registry Number: 13238-38-5
Synonyms: 3-Phenylethynyl-pyridine, 3-(2-phenylethynyl)pyridine, SureCN401836, Pyridine,3-(2-phenylethynyl)-, CTK4B7887, ZINC21987511, AKOS006290578, AG-D-65815, AC-17799, KB-69805, Pyridine,3-(phenylethynyl)- (8CI,9CI); 3-(2-Phenylethynyl)pyridine;3-(Phenylethynyl)pyridine

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLYFXWKSLUXFMU-UHFFFAOYSA-N

13238-38-5
3-Phenylfuran-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-phenylfuran-2-carbonitrile | CAS Registry Number: 1027085-03-5
Synonyms: 3-phenylfuran-2-carbonitrile, ZINC38995873

Molecular Formula: C11H7NOMolecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDPKEDMQDBENIF-UHFFFAOYSA-N

1027085-03-5
3-Phenylfuran-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-phenylfuran-2-carboxylic acid | CAS Registry Number: 169772-63-8
Synonyms: 3-phenyl-2-furoic acid, 3-phenylfuran-2-carboxylic Acid, AC1PGILB, SureCN1549765, ACMC-209e06, AC1Q725F, CTK7J1305, MolPort-002-470-798, HMS1773I08, ANW-22420, AKOS009075541, AG-A-62346, AK107859, KB-236815, EN300-23475, T5499727

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSFXNTONSBUTHK-UHFFFAOYSA-N

169772-63-8
3-PHENYLGLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpentanedioic acid | CAS Registry Number: 40860-54-6
Synonyms: 3-Phenylglutamic acid, dl-3-Phenyl-dl-glutamic acid, STOCK1N-41531, MolPort-002-519-639, NSC295436, AIDS128706, AIDS-128706, CID319712, NSC264855, NSC264856, NSC 295436, 36727-89-6, 36739-32-9

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXEDFOHTFRNIJS-UHFFFAOYSA-N

40860-54-6
3-Phenylglutaric acid (17 suppliers)
Compound Structure IUPAC Name: 3-phenylpentanedioic acid | CAS Registry Number: 4165-96-2
Synonyms: Pentanedioic acid, 3-phenyl-, 191264_ALDRICH, EINECS 224-016-4

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZOKZOYSUCSPDF-UHFFFAOYSA-N

4165-96-2
3-Phenylglutaric acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: N-(3-nitro-9,10-dihydrophenanthren-2-yl)methanesulfonamide | CAS Registry Number: 19006-52-1
Synonyms: CTK8H4134, N-(9,10-Dihydro-3-nitrophenanthren-2-yl)methanesulfonamide

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQMFHJQVWQUCIE-UHFFFAOYSA-N

19006-52-1
3-PHENYLGLYCIDIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-phenyloxirane-2-carboxylate | CAS Registry Number: 27593-40-4
Synonyms: 3-phenylglycidic acid tert-butyl ester, KB-183959

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKKOTPSFKLPCQF-UHFFFAOYSA-N

27593-40-4
3-PHENYLHEPTAMETHYLTRISILOXANE (8 suppliers)
Compound Structure IUPAC Name: trimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilane | CAS Registry Number: 546-44-1
Synonyms: CID136354, 1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane

Molecular Formula: C13H26O2Si3Molecular Weight: 298.600840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNATTZRLLOIKNY-UHFFFAOYSA-N

546-44-1
3-phenylhex-5-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-phenylhex-5-en-1-ol | CAS Registry Number: 75834-24-1
Synonyms: 3-Phenyl-5-hexene-1-ol, SCHEMBL9292311

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PERDGGMTJRCYMJ-UHFFFAOYSA-N

75834-24-1
3-Phenylhexahydropyrrolo[2,1-b]oxazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole-5-carbonitrile | CAS Registry Number: 116561-37-6
Synonyms: AKOS027449400, 3-Phenyl-hexahydro-pyrrolo[2,1-b]oxazole-5-carbonitrile, Hexahydro-3-phenylpyrrolo[2,1-b]oxazole-5-carbonitrile

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYCQXHJPVNLKOU-UHFFFAOYSA-N

116561-37-6
3-PHENYLHEXAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 7-(4-bromophenyl)benzo[a]anthracene | CAS Registry Number: 6968-59-8
Synonyms: 7-(4-bromophenyl)tetraphene, NSC64922, AC1L6LY2, AC1Q27CD, CTK5D0923, 7-(4-bromophenyl)benzo[a]anthracene, AR-1H2724, NSC-64922, AG-K-33074

Molecular Formula: C24H15BrMolecular Weight: 383.279900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQHBWXFKDLJVFJ-UHFFFAOYSA-N

6968-59-8
3-phenylhexanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenylhexanedioic acid | CAS Registry Number: 56376-63-7
Synonyms: 3-Phenyladipic acid, NSC174839, 3-phenylhexanedioic acid, AC1L6WAQ, SCHEMBL2878463, NSC-174839

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVQKPAFDGMJTDG-UHFFFAOYSA-N

56376-63-7
3-PHENYLHYPNONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylphenyl)ethanone | CAS Registry Number: 3112-01-4
Synonyms: 3-ACETYLBIPHENYL, Ambit44183, NCIOpen2_001154, NSC87631, MolPort-000-928-643, 1-[1,1'-Biphenyl]-3-ylethanone, CID258568, ZINC01562199, Ethanone, 1-[1,1'-biphenyl]-3-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUHQPWCDGRZWMH-UHFFFAOYSA-N

3112-01-4
3-phenylimidazo[1,2-a]pyrazine (10 suppliers)
Compound Structure IUPAC Name: 3-phenylimidazo[1,2-a]pyrazine | CAS Registry Number: 126052-34-4
Synonyms: EN000288

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMSCCBWPBGOOGZ-UHFFFAOYSA-N

126052-34-4
3-Phenylimidazo[1,5-a]pyrazin-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-phenylimidazo[1,5-a]pyrazin-1-ol | CAS Registry Number: 793693-38-6
Synonyms: 3-phenylimidazo[1,5-a]pyrazin-1-ol, EN300-35535, imidazo[1,5-a]pyrazin-1-ol,3-phenyl-, AC1M9FTP, AC1Q78HV, CTK8A0772, ZINC12879575, 1-phenylimidazo[1,5-a]pyrazin-3-ol, ZINC100719506, 3-phenyl-7H-imidazo[1,5-a]pyrazin-1-one, SR-01000060020, SR-01000060020-1

Molecular Formula: C12H9N3OMolecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPHLIGIVYATIKO-UHFFFAOYSA-N

793693-38-6
3-Phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-phenylimidazo[1,5-a]pyrazin-1-ol;hydrochloride | CAS Registry Number: 1170280-76-8
Synonyms: 3-phenylimidazo[1,5-a]pyrazin-1-ol hydrochloride, CTK8A0773, NE13939, EN300-24761, Z359419632, 3-phenyl-1H,7H-imidazo[1,5-a]pyrazin-1-one hydrochloride

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGAAWMFSYPJYJQ-UHFFFAOYSA-N

1170280-76-8
3-PHENYLIMIDAZO[1,5-A]PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 3-phenylimidazo[1,5-a]pyridine | CAS Registry Number: 35854-46-7
Synonyms: 3-Phenylimidazo[1,5-a]pyridine, AI-204/40910586, ZINC00145284, AC1LCTXL, Kinome_3407, ACMC-209ijl, Maybridge1_003584, 3-Phenyl-2,3a-diazaindene, Oprea1_737273, Oprea1_802822, SureCN11534549, MLS000851429, CTK8B1534, HMS551K20, MolPort-000-241-383, HMS2807H22, ANW-28303, Imidazo[1,5-a]pyridine, 3-phenyl-, AKOS000809059, MCULE-2504912811

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLGGTXOVNVHSSV-UHFFFAOYSA-N

35854-46-7
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