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CHEMICAL products beginning with : 4
7451 to 7500 of 197739 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4(4-CHLOROPHENYL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-1,2,3,6-TETRAHYDROPYRIDINE HCL (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52669-92-8
Synonyms: Clp-FP-OB-thp, CID171187, LS-46666, 1-Butanone, 4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-, 4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine, 1-Butanone, 4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-(4-fluorophenyl)-

Molecular Formula: C21H21ClFNOMolecular Weight: 357.848943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOLNAPJKOYTHY-UHFFFAOYSA-N

52669-92-8
4(4-METHOXYPHENYL)-1(2H)PHTHALAZINONE 98% (1 supplier)
4(4-METHYLPHENYL)-1(2H)PHTHALAZINONE 98% (1 supplier)
4(4’-CHLOROPHENYL)-6,8-DICHLORO-3-PHENYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 6,8-dichloro-4-(4-chlorophenyl)-3-phenylchromen-2-one | CAS Registry Number: 263364-77-8
Synonyms: 6,8-dichloro-4-(4-chlorophenyl)-3-phenylchromen-2-one, 4(4 inverted exclamation mark -Chlorophenyl)-6,8-dichloro-3-phenylcoumarin, SCHEMBL7116282, ZINC2576853, AKOS024287244, MCULE-1391068912, 4(4'-Chlorophenyl)-6,8-dichloro-3-phenylcoumarin

Molecular Formula: C21H11Cl3O2Molecular Weight: 401.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHCHYLMUHUDNN-UHFFFAOYSA-N

263364-77-8
4(4’-CHLOROBENZYL)-7-HYDROXY-3-PHENYLCOUMARIN (1 supplier)
4(4’-CHLOROBENZYL)-7-METHOXY-3-PHENYLCOUMARIN (1 supplier)
4(4’-CHLOROPHENYL)-3-(2’,4’-DICHLOROPHENYL)-6-METHYLCOUMARIN (1 supplier)
4(4’-CHLOROPHENYL)-6,8-DICHLORO-3-PHENYLCOUMARIN (1 supplier)
4(4Isopropylphenyl)Nthiophen2ylmethylthiazol2amine (3 suppliers)
Compound Structure IUPAC Name: 4-(4-propan-2-ylphenyl)-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 868591-19-9
Synonyms: SCHEMBL3452385, LVBYWYBVIYTGSA-UHFFFAOYSA-N, ZINC39928013, KB-333665, [4-(4-Isopropyl-phenyl)-thiazol-2-yl]-thiophen-2-ylmethyl-amine, 4-(4-isopropylphenyl)-n-((thiophen-2-yl)methyl)thiazol-2-amine

Molecular Formula: C17H18N2S2Molecular Weight: 314.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVBYWYBVIYTGSA-UHFFFAOYSA-N

868591-19-9
4(5)-(2-(2,6-DIMETHYLPHENYL)VINYL)IMIDAZOLE HCL (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(2,6-dimethylphenyl)ethenyl]-1H-imidazole hydrochloride | CAS Registry Number: 102583-06-2
Synonyms: Mpv 305, Mpv-305, CID6438935, 4(5)-(2-(2,6-Dimethylphenyl)ethenyl)imidazole hydrochloride, 1H-Imidazole, 4-(2-(2,6-dimethylphenyl)ethenyl)-, monohydrochloride

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBFMRKNUSZLNPK-UHDJGPCESA-N

102583-06-2
4(5)-(2-(4-AZIDO-2-NITRO(PHENYLAMINO))ETHYL)IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[2-(1H-imidazol-5-yl)ethyl]-2-nitroaniline | CAS Registry Number: 83539-24-6
Synonyms: 4-Anaei, CID3036216, 4(5)-(2-(4-Azido-2-nitroanilino)ethyl)imidazole, 1H-Imidazole-4-ethanamine, N-(4-azido-2-nitrophenyl)-

Molecular Formula: C11H11N7O2Molecular Weight: 273.250740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZACYBFVHSDRCB-UHFFFAOYSA-N

83539-24-6
4(5)-(2-AMINO-1-HYDROXYETHYL)IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 119911-81-8
Synonyms: beta-Hydroxylated histamine, CID148046, 4(5)-(2-Amino-1-hydroxyethyl)imidazole

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGQUJROFLRFZDN-UHFFFAOYSA-N

119911-81-8
4(5)-(2-HYDROXY-5-CHLOROBENZOYL)-5(4)-TRIFLUOROMETHYL-1,2,3-TRIAZOLE (1 supplier)
4(5)-(2-HYDROXY-5-NITROBENZOYL)-5(4)-TRIFLUOROMETHYL-1,2,3-TRIAZOLE (1 supplier)
4(5)-[2-(methoxycarbonyl)ethenyl]-N-carbobenzoxyimidazole (1 supplier)345626-09-7
4(5)-ACETONITRILE-5(4)-CYANOIMIDAZOLE (1 supplier)
4(5)-AMINO-1H-IMIDAZOLE-5(4)-CARBONITRILE (2 suppliers)
4(5)-Bromo-5(4)-methyl-imidazole (15 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-methyl-1H-imidazole | CAS Registry Number: 15813-08-8
Synonyms: Imidazole, 4-bromo-5-methyl-, 4-Bromo-5-methyl-1H-imidazole, ZINC04352753, CID594881

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APWKDMLCPWYWKA-UHFFFAOYSA-N

15813-08-8
4(5)-Cyanomethylimidazole (17 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)acetonitrile | CAS Registry Number: 18502-05-1
Synonyms: 2-(1H-Imidazol-4-yl)acetonitrile, 1h-imidazole-4-acetonitrile, 1H-Imidazole-5-acetonitrile, (1H-imidazol-4-yl)acetonitrile, 2-(1H-imidazol-5-yl)acetonitrile, (1H)Imidazole-4-acetonitrile, AC1LC9EI, AC1Q4S4E, SureCN1288646, SureCN1899481, 1H-Imidazol-4-ylacetonitrile, CTK0H3868, MolPort-001-785-596, (1H-Imidazol-4-yl)-Acetonitrile, ANW-41277, AR-1C3516, ZINC08100958, AKOS005264657, AKOS006229274, AG-B-83508

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQZBHUXBFNBJLX-UHFFFAOYSA-N

18502-05-1
4(5)-EPDPE Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[(2Z,5Z,8Z,11Z,14Z)-heptadeca-2,5,8,11,14-pentaenyl]oxiran-2-yl]propanoate | CAS Registry Number: 121818-29-9
Synonyms: 4(5)-EpDPE methyl ester, SCHEMBL16420395, WBYKJDXNMZXEMM-JEBPEJKESA-N, 1399AH, 4,5-Epoxy docosahexaenoic acid methyl ester, 4,5-Epoxy-7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid, methyl ester

Molecular Formula: C23H34O3Molecular Weight: 358.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBYKJDXNMZXEMM-JEBPEJKESA-N

121818-29-9
4(5)-HYDROXYMETHYLIMIDAZOLE (2 suppliers)822-59-9
4(5)-Imidazoledithiocarboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1H-imidazole-5-carbodithioic acid | CAS Registry Number: 84824-76-0
Synonyms: 392146_ALDRICH, 1H-Imidazole-4-carbodithioic acid, EINECS 284-227-2

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAUHREXYGRKIOJ-UHFFFAOYSA-N

84824-76-0
4(5)-Iodo-1-Methylimidazole (4 suppliers)96799-15-8
4(5)-NITROSO-5(4)-PHENYLIMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 4-nitroso-5-phenyl-1H-imidazole | CAS Registry Number: 106232-36-4
Synonyms: CCRIS 1485, 4(5)-Nitroso-5(4)-phenylimidazole, 5-Nitroso-4-phenyl-1H-imidazole, CHEBI:283527, CID163758, LS-188948, InChI=1/C9H7N3O/c13-12-9-8(10-6-11-9)7-4-2-1-3-5-7/h1-6H,(H,10,11

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIVWAMAAWKOGO-UHFFFAOYSA-N

106232-36-4
4(5)-O-GALACTOSYLMALTOPENTAOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrakis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 137815-01-1
Synonyms: Lantanose B, 4-Gmps, 4(5)-O-Galactosylmaltopentaose, 4(5)-O-beta-Galactosyl-maltopentaose, CID3083278, D-Glucose, O-beta-D-galactopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C36H62O31Molecular Weight: 990.858880 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: QOFRQWRQGKHJOD-PLFPQOSXSA-N

137815-01-1
4(5)-PHENYLIMIDAZOLE (2 suppliers)670-09-1
4(5)-SALICYLOYL-5(4)-TRIFLUOROMETHYL-1,2,3-TRIAZOLE (1 supplier)
4(5-(HYDROXYMETHYL)-2-OXO-3-OXAZOLIDINYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]benzenesulfonamide | CAS Registry Number: 87508-45-0
Synonyms: CID135948, S 6123, S-6123, 4(5-(Hydroxymethyl)-2-oxo-3-oxazolidinyl)benzene sulfonamide, Benzenesulfonamide, 4-(5-(hydroxymethyl)-2-oxo-3-oxazolidinyl)-, (R)-

Molecular Formula: C10H12N2O5SMolecular Weight: 272.277680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVDDLNAGDYFFOJ-MRVPVSSYSA-N

87508-45-0
4(5-OXO[1,4]DIAZEPAN-1-YL(1-BOC)PIPERIDINE (1 supplier)
4(5-OXO[1,4]DIAZEPAN-1-YL)PIPERIDINE (1 supplier)
4(5H)-Benzofuranone (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 148587-51-3
Synonyms: SCHEMBL2314210, KLRQZYPTNIUTNP-UHFFFAOYSA-N, 3-(hydroxymethyl)-6,7-dihydrobenzofuran-4(5H)-one, 4-oxo-4,5,6,7-tetrahydro-benzofuran-3-ylmethanol, 3-(hydroxymethyl-)-6,7-dihydrobenzofuran-4(5h)-one

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLRQZYPTNIUTNP-UHFFFAOYSA-N

148587-51-3
4(5H)-Benzofuranone, 6,7-dihydro-2,3-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 61190-45-2
Synonyms: Ambcb4026282, CTK2E5347, MolPort-016-631-118, ZINC19091569, AKOS006281880, 2,3-Dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one, 2,3-dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one (may contain up to 0.5 eq water)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEKWXPNXQKNHCS-UHFFFAOYSA-N

61190-45-2
4(5H)-Benzofuranone, 6,7-dihydro-2,3-dimethyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)hydroxylamine | CAS Registry Number: 5791-88-8
Synonyms: CTK1F0962

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRCUHWOYTMKZML-UHFFFAOYSA-N

5791-88-8
4(5H)-Benzofuranone, 6,7-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 33158-10-0
Synonyms: 2-phenyl-6,7-dihydro-5H-benzofuran-4-one, SureCN3051114, CTK1B1917, AKOS002666418, 2-phenyl-6,7-dihydro-1-benzofuran-4(5H)-one, I14-22021

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIECIMHLAZKJQX-UHFFFAOYSA-N

33158-10-0
4(5H)-Benzofuranone, 6,7-dihydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 6906-61-2
Synonyms: SureCN266599, CTK1J1502, AKOS000319855, 3-methyl-6,7-dihydro-5H-benzofuran-4-one, 3-methyl-6,7-dihydro-1-benzofuran-4(5H)-one, I14-21999, I14-23407

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVXIXLZOMVQEPY-UHFFFAOYSA-N

6906-61-2
4(5H)-Benzofuranone, 6,7-dihydro-3-methyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)hydroxylamine | CAS Registry Number: 61190-47-4
Synonyms: CTK2E5346

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DARPVWZKUWDXOC-UHFFFAOYSA-N

61190-47-4
4(5H)-Benzofuranone, 6,7-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 109307-29-1
Synonyms: ACMC-20mc6q, AGN-PC-00O3YO, SureCN6101887, CTK0G2464

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBTKZMIMAJTLNU-UHFFFAOYSA-N

109307-29-1
4(5H)-BENZOFURANONE, 6,7-DIHYDRO-6-METHYL-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 68138-53-4
Synonyms: MLS003115698, 4(5H)-Benzofuranone, 6,7-dihydro-6-methyl-2-phenyl-, 2-Phenyl-6-methyl-4-oxo-4,5,6,7-tetrahydrobenzofuran, NSC295684, AC1L2JWY, AC1Q6NB1, CTK2F4602, DZABJZIQRZMHMC-UHFFFAOYSA-, AR-1F6439, AG-J-61984, NSC 295684, NSC-295684, SMR001831269, 6-methyl-2-phenyl-6,7-dihydro-1-benzofuran-4(5H)-one, 6-methyl-2-phenyl-6,7-dihydro-5H-1-benzofuran-4-one, InChI=1/C15H14O2/c1-10-7-13(16)12-9-14(17-15(12)8-10)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZABJZIQRZMHMC-UHFFFAOYSA-N

68138-53-4
4(5H)-BENZOFURANONE,2-ETHYL-6,7-DIHYDRO-3,6,6-TRIMETHYL- (2 suppliers)773073-45-3
4(5H)-Benzofuranone,5-(acetyloxy)-6,7-dihydro-3-hydroxy-6-methyl-, (5S,6S)- (0 suppliers)113412-11-6
4(5H)-BENZOFURANONE,5-[(DIMETHYLAMINO)METHYL]-6,7-DIHYDRO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-methyl-6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 802594-95-2
Synonyms: KB-187288, 4(5h)-benzofuranone,5-[(dimethylamino)methyl]-6,7-dihydro-2-methyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXVCTARYJHOHNX-UHFFFAOYSA-N

802594-95-2
4(5H)-Benzofuranone,6-ethenyl-6,7-dihydro- 3,6-dimethyl-5-(1-methylethenyl)- (0 suppliers)19956-58-2
4(5H)-Benzofuranone,6-ethenyl-6,7-dihydro-3,6-dimethyl-7-(1-methylethylidene)- (0 suppliers)91445-20-4
4(5H)-BENZOFURANONE,6-VINYL-6,7-DIHYDRO-3,6-DIMETHYL-5-(1-METHYLETH ENYL)-,(5R,6R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (5R,6R)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-1-benzofuran-4-one | CAS Registry Number: 78964-39-3
Synonyms: Curzerenone, CID3081930, C16943, 20493-56-5, 4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, trans-, 4(5H)-Benzofuranone, 6-ethenyl-6,7-dihydro-3,6-dimethyl-5-(1-methylethenyl)-, (5R,6R)-rel-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMJXSJCBLRAPD-ZFWWWQNUSA-N

78964-39-3
4(5H)-Benzothiazolone (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6,7-dihydro-5H-1,3-benzothiazol-4-one | CAS Registry Number: 70590-51-1
Synonyms: 2-methyl-6,7-dihydro-5H-benzothiazol-4-one, SCHEMBL11297937, XXCXOMQNNFDRGP-UHFFFAOYSA-N, AKOS014306043, 2-Methyl-4-oxo-4,5,6,7-tetrahydro-benzo[d]thiazole, 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXCXOMQNNFDRGP-UHFFFAOYSA-N

70590-51-1
4(5H)-BENZOTHIAZOLONE,6,7-DIHYDRO- (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-1,3-benzothiazol-4-one | CAS Registry Number: 70590-48-6
Synonyms: SureCN10354633, 4(5h)-benzothiazolone,6,7-dihydro-, AKOS014306055, KB-187289

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBLAVGBVIOWID-UHFFFAOYSA-N

70590-48-6
4(5H)-Benzoxazolone (1 supplier)201024-65-9
4(5H)-BENZOXAZOLONE, 2-(1Z)-1-BUTENYL-6,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-but-1-enyl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 833446-84-7
Synonyms: CTK3D2941, 4(5H)-Benzoxazolone, 2-(1Z)-1-butenyl-6,7-dihydro-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFTGNLLCHQXYCG-UHFFFAOYSA-N

833446-84-7
4(5H)-BENZOXAZOLONE, 2-(1Z)-1-BUTENYL-6,7-DIHYDRO-6,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-but-1-enyl-6,6-dimethyl-5,7-dihydro-1,3-benzoxazol-4-one | CAS Registry Number: 833446-86-9
Synonyms: CTK3D2940, 4(5H)-Benzoxazolone, 2-(1Z)-1-butenyl-6,7-dihydro-6,6-dimethyl-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILCLKKHIQPWPAG-UHFFFAOYSA-N

833446-86-9
4(5H)-BENZOXAZOLONE, 2-ETHENYL-6,7-DIHYDRO-6-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-6-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one | CAS Registry Number: 833446-78-9
Synonyms: CTK3D2944, 4(5H)-Benzoxazolone, 2-ethenyl-6,7-dihydro-6-phenyl-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMCBHWLQZNURPY-UHFFFAOYSA-N

833446-78-9
7451 to 7500 of 197739 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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