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CHEMICAL products beginning with : 3
37601 to 37650 of 215136 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 [753] 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1,3-benzothiazol-2-ylmethyl)-2-phenylquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-2-phenylquinazolin-4-one | CAS Registry Number: 72875-67-3
Synonyms: 3-(2-Benzothiazolylmethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-benzothiazolylmethyl)-2-phenyl-, AC1L1YHP, LS-140353

Molecular Formula: C22H15N3OSMolecular Weight: 369.439000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APRHYGNGJHYGEB-UHFFFAOYSA-N

72875-67-3
3-(1,3-benzothiazol-2-ylmethyl)-3-methylpentanoic acid (2 suppliers)
3-(1,3-Benzothiazol-2-ylsulfanyl)-1,1,1-trifluoro-2-propanol (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 478047-19-7
Synonyms: 3-(1,3-benzothiazol-2-ylsulfanyl)-1,1,1-trifluoro-2-propanol, 3-(1,3-benzothiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol, Bionet2_000470, AC1MWMR7, KS-00001WVF, HMS1365F08, MFCD02186867, AKOS005093469, MCULE-6336010098, 4R-0635, F1912-2382

Molecular Formula: C10H8F3NOS2Molecular Weight: 279.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGAYSUAHHXHVHX-UHFFFAOYSA-N

478047-19-7
3-(1,3-benzothiazol-2-ylsulfanyl)-1,2-benzothiazole 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 81235-20-3
Synonyms: NSC368341, AC1L7R30, SCHEMBL6274228, ZINC1587000, NSC-368341

Molecular Formula: C14H8N2O2S3Molecular Weight: 332.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKFMBRBVLSAADK-UHFFFAOYSA-N

81235-20-3
3-(1,3-Benzothiazol-2-ylsulfanyl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)butan-2-one | CAS Registry Number: 157219-76-6
Synonyms: 3-(1,3-benzothiazol-2-ylsulfanyl)butan-2-one, 3-(benzothiazol-2-thio)-2-butanone, AKOS008348425, 3-(Benzothiazol-2-ylthio)-2-butanone

Molecular Formula: C11H11NOS2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYRRWESSUHDUHG-UHFFFAOYSA-N

157219-76-6
3-(1,3-Benzothiazol-2-ylthio)propanoic acid (0 suppliers)
3-(1,3-benzothiazol-5-yl)-2,2-dimethylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethyl-1,3-benzothiazol-5-yl)propanoic acid | CAS Registry Number: 1158749-29-1
Synonyms: 5-benzothiazolepropanoic acid,,-dimethyl-, KB-269610

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRQPGIFWHNIZJM-UHFFFAOYSA-N

1158749-29-1
3-(1,3-benzothiazol-5-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-5-yl)propan-1-ol | CAS Registry Number: 1158749-35-9
Synonyms: 5-benzothiazolepropanol, AKOS022795376, KB-269612

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVKNUTROTZEEKY-UHFFFAOYSA-N

1158749-35-9
3-(1,3-benzothiazol-6-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-6-yl)propan-1-amine | CAS Registry Number: 857521-55-2
Synonyms: 6-Benzothiazolepropanamine, 6-(3-Aminopropyl)benzothiazole, SCHEMBL4943705, 3-Benzothiazol-6-yl-propylamine, MFCD12408406, SY268198

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VODGZZWQRMPOOH-UHFFFAOYSA-N

857521-55-2
3-(1,3-BENZOXAZOL-2-YL)-2-HYDROXYPYRIDINE (0 suppliers)
3-(1,3-Benzoxazol-2-yl)-2-pyridinol (0 suppliers)
3-(1,3-Benzoxazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1197669-20-7
Synonyms: 3-(1,3-benzoxazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7J1598, AKOS034788543, MCULE-8299291313, NE58911, EN300-54497, Z99563479

Molecular Formula: C11H8F3NO4Molecular Weight: 275.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCWVRLZLXCGRJM-UHFFFAOYSA-N

1197669-20-7
3-(1,3-BENZOXAZOL-2-YL)-4-FLUOROANILINE (4 suppliers)
3-(1,3-benzoxazol-2-yl)-5-bromo-pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-5-bromopyrazin-2-amine | CAS Registry Number: 1146634-01-6
Synonyms: SCHEMBL2387709

Molecular Formula: C11H7BrN4OMolecular Weight: 291.103480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQSUYZGNJLEGPH-UHFFFAOYSA-N

1146634-01-6
3-(1,3-Benzoxazol-2-yl)benzoyl chloride (0 suppliers)
3-(1,3-Benzoxazol-2-yl)propanal (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)propanal | CAS Registry Number: 1026821-81-7
Synonyms: 3-(1,3-benzoxazol-2-yl)propanal, ZINC38865409, AKOS026729968, NE48923, EN300-78718

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIKSOAWAPOLTQP-UHFFFAOYSA-N

1026821-81-7
3-(1,3-BENZOXAZOL-2-YL)PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)propanoic acid | CAS Registry Number: 78757-00-3
Synonyms: 3-benzooxazol-2-ylpropanoic Acid, MolPort-001-794-932, ALBB-007816, 3-(1,3-benzoxazol-2-yl)propanoic acid, STK499891, CID2474218, PB58068317

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUPQHVOTDIAYLV-UHFFFAOYSA-N

78757-00-3
3-(1,3-Benzoxazol-2-ylmethyl)piperazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-ylmethyl)piperazin-2-one | CAS Registry Number: 1404752-63-1
Synonyms: 3-(1,3-benzoxazol-2-ylmethyl)piperazin-2-one, AKOS013601369, MCULE-6600944356, NE39168, 3-[(1,3-benzoxazol-2-yl)methyl]piperazin-2-one, Z1728629454

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICGJIGBJUOHSHE-UHFFFAOYSA-N

1404752-63-1
3-(1,3-benzoxazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol (0 suppliers)1406266-57-6
3-(1,3-benzoxazol-2-ylsulfanyl)-1,2-benzothiazole 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 81245-06-9
Synonyms: NSC368340, AC1L7R2X, MolPort-027-807-385, ZINC1586999, STL287190, AKOS022139662, MCULE-8331183838, NSC-368340, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)sulfanyl]-1,3-benzoxazole

Molecular Formula: C14H8N2O3S2Molecular Weight: 316.354920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBKRSLIBNIADDB-UHFFFAOYSA-N

81245-06-9
3-(1,3-Benzoxazol-2-ylsulfanyl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)butan-2-one | CAS Registry Number: 1154642-01-9
Synonyms: 3-(1,3-benzoxazol-2-ylsulfanyl)butan-2-one, AKOS008348261

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOQPHDDEDPKYJY-UHFFFAOYSA-N

1154642-01-9
3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid (1 supplier)
3-(1,3-Benzoxazol-5-yl)-1-phenylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-5-yl)-3-phenylurea | CAS Registry Number: 256415-33-5
Synonyms: N-(1,3-benzoxazol-5-yl)-N'-phenylurea, 3-(1,3-benzoxazol-5-yl)-1-phenylurea, 1-(1,3-benzoxazol-5-yl)-3-phenylurea, MLS000720778, CHEMBL1490615, HMS2734A03, KS-00003C5V, ZINC1395476, MFCD05256213, AKOS015993217, MCULE-8506775446, SMR000336768, 6X-0867

Molecular Formula: C14H11N3O2Molecular Weight: 253.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQYSBHUSUMHEFZ-UHFFFAOYSA-N

256415-33-5
3-(1,3-Benzoxazol-6-yl)-1-(4-chlorophenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea | CAS Registry Number: 860785-10-0
Synonyms: N-(1,3-benzoxazol-6-yl)-N'-(4-chlorophenyl)thiourea, AC1MZB3K, KS-00001T5R, ZINC4050318, AKOS005081518, MCULE-7212483601, 12T-0828, 1-(1,3-benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea, 3-(1,3-benzoxazol-6-yl)-1-(4-chlorophenyl)thiourea

Molecular Formula: C14H10ClN3OSMolecular Weight: 303.764 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRVGEJSWRVCMFT-UHFFFAOYSA-N

860785-10-0
3-(1,3-Benzthiazol-2-yl)-7-chloro-2-methyl-4(3H)-quinazolinone (0 suppliers)
3-(1,3-bis(4-Bromophenyl)-1H-pyrazol-4-yl)propanoic acid (0 suppliers)
3-(1,3-bis(4-Chlorophenyl)-1H-pyrazol-4-yl)propanoic acid (0 suppliers)
3-(1,3-bis(4-Fluorophenyl)-1H-pyrazol-4-yl)propanoic acid (0 suppliers)
3-(1,3-bis(4-Methoxyphenyl)-1H-pyrazol-4-yl)propanoic acid (0 suppliers)
3-(1,3-BUTADIENYL)-2,4,4-TRIMETHYLCYCLOHEX-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 84696-84-4
Synonyms: EINECS 283-691-3, CID642506, 3-(1,3-Butadienyl)-2,4,4-trimethylcyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[(1E)-1,3-butadienyl]-2,4,4-trimethyl-, 3-[(1E)-buta-1,3-dien-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one, InChI=1/C13H18O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-7H,1,8-9H2,2-4H3/b7-6

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSFWSHKUSWODJO-VOTSOKGWSA-N

84696-84-4
3-(1,3-diazinan-1-yl)-n,n-dimethylpropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-diazinan-1-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 510764-57-5
Synonyms: Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine, 3-(1,3-diazinan-1-yl)-N,N-dimethylpropan-1-amine, AC1LFHE9, AGN-PC-0JVXM5, CTK6I0666, MolPort-002-499-034, AKOS006277563, AG-B-20735, TR-041621, EU-0048381, [3-(1,3-diazinan-1-yl)propyl]dimethylamine, Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-am

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWJPMGXDTZDMJF-UHFFFAOYSA-N

510764-57-5
3-(1,3-Diethyl-1h-pyrazol-5-yl)propanoic acid (0 suppliers)1468755-13-6
3-(1,3-diethyl-5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbonyl)-5-methyl-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-diethyl-2,6-dioxo-5-propan-2-ylpyrimidine-4-carbonyl)-5-methylbenzonitrile | CAS Registry Number: 1097628-01-7
Synonyms: SCHEMBL1484458, ZINC116312886, 3-(1,3-diethyl-5-isopropyl-2,6-dioxo-pyrimidine-4-carbonyl)-5-methyl-benzonitrile, 3-{[1,3-Diethyl-2,6-dioxo-5-(propan-2-yl)-1,2,3,6-tetrahydropyrimidin-4-yl]carbonyl}-5-methylbenzonitrile

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDPJSRQVGWFARY-UHFFFAOYSA-N

1097628-01-7
3-(1,3-DIHYDRO-1,3-DIOXO-2H-INDEN-2-YL)-1-METHYLPYRIDINIUM HYDROXIDE INNER SALT (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-3-oxoinden-1-olate | CAS Registry Number: 59804-88-5
Synonyms: CID143647, Pyridinium, 3-(1,3-dihydro-1,3-dioxo-2H-inden-2-yl)-1-methylhydroxide, inner salt

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAOBGVQQBQKOC-UHFFFAOYSA-N

59804-88-5
3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUOROBUTANOIC ACID METHYL ESTER, RACEMIC (0 suppliers)
3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-4,4,4-TRIFLUOROBUTANOIC ACID, RACEMIC (0 suppliers)
3-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-2,6-PIPERIDINEDIONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 26581-81-7
Synonyms: Phthalimidinoglutarimide, EM 12, CHEBI:213435, MolPort-003-812-518, CID91585, 2-(1-Oxo-2-isoindolinyl)glutarimide, 2-(2,6-Dioxopiperiden-3-yl) phthalimidine, Glutarimide, 2-(1-oxo-2-isoindolinyl)-, Phthalimidine, 2-(2,6-dioxopiperiden-3-yl)-, LS-109526, (+-)-EM 12, Glutarimide, 2-(1-oxo-2-isoindolinyl)- (8CI), 2,6-Piperidinedione, 3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-dioxopiperidine, 3-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-2,6-piperidinedione, 3-(1-Oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione, 4-[5-(4-Methyl-piperazin-1-yl)-1H,3'H-[2,5']bibenzoimidazolyl-2'-yl]-phenol, 103794-93-0

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WENKGSGGXGQHSH-UHFFFAOYSA-N

26581-81-7
3-(1,3-Dihydro-2-benzofuran-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydro-2-benzofuran-5-yl)propanoic acid | CAS Registry Number: 1368165-94-9
Synonyms: 3-(1,3-DIHYDRO-2-BENZOFURAN-5-YL)PROPANOIC ACID

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWXJUJYPTDGIPZ-UHFFFAOYSA-N

1368165-94-9
3-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-1-PROPANAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)propan-1-amine | CAS Registry Number: 21507-93-7
Synonyms: 3-(1,3-Dihydro-isoindol-2-yl)-propylamine, 3-(1,3-dihydro-2H-isoindol-2-yl)-1-propanamine, 3-(1,3-dihydroisoindol-2-yl)propan-1-amine, AC1MJZRK, BAS 03220655, CTK4E7001, MolPort-000-929-315, HMS1696E08, AKOS004115331, AG-A-49253, AG-E-57633, KB-26329, 2H-Isoindole-2-propanamine,1,3-dihydro-, BB 0220550, FT-0677639, Isoindoline,2-(3-aminopropyl)- (7CI,8CI), I05-1386

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZYPBRJGFKDLLK-UHFFFAOYSA-N

21507-93-7
3-(1,3-Dihydro-2H-isoindol-2-yl)-3-(4-methoxyphenyl)-1-propanol (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 860644-63-9
Synonyms: 3-(1,3-dihydro-2H-isoindol-2-yl)-3-(4-methoxyphenyl)-1-propanol, 3-(2,3-dihydro-1H-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol, AC1MCCE9, 3-(1,3-dihydroisoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol, KS-00001RE6, AKOS005076702, MCULE-4323931260, SR-01000307967, 10W-0898, SR-01000307967-1

Molecular Formula: C18H21NO2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRSWYBTYHXZIOW-UHFFFAOYSA-N

860644-63-9
3-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)ANILINE, 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)aniline | CAS Registry Number: 1160263-98-8
Synonyms: 3-(1,3-dihydro-2H-isoindol-2-yl)aniline, SBB017889, 3-isoindolin-2-ylphenylamine, MolPort-006-170-399, STK895076, ZINC30834245, 3-(1,3-dihydroisoindol-2-yl)aniline, AKOS005172612, MCULE-8127114221, ST095640, KB-232383, FT-0683251, I05-1385

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVTTYJQILUUYSQ-UHFFFAOYSA-N

1160263-98-8
3-(1,3-Dihydro-2h-Isoindol-2-Yl)benzoic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)benzoic acid | CAS Registry Number: 130373-81-8
Synonyms: 3-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid, 3-(1,3-Dihydro-isoindol-2-yl)-benzoic acid, 3-(1,3-dihydroisoindol-2-yl)benzoic acid, 3-isoindolin-2-ylbenzoic acid, BAS 04917057, AC1LIT9L, CBMicro_025887, Oprea1_089716, CTK4B6673, MolPort-000-384-969, BB_SC-0635, CCG-12745, SBB007375, STK114151, AKOS000300700, AG-D-61639, MCULE-5969698099, ST026606, BIM-0025650.P001, KB-232384

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPNQQNYLEULRRV-UHFFFAOYSA-N

130373-81-8
3-(1,3-Dihydro-6-methoxyisobenzofuran-5-yl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-3,4-diol (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3-(6-methoxy-1,3-dihydro-2-benzofuran-5-yl)-2,4-dihydrochromene-3,4-diol | CAS Registry Number: 55429-33-9
Synonyms: AC1LD0ZQ, ZWYRQSPBVKVTTQ-UHFFFAOYSA-N, 2H-1-Benzopyran-3,4-diol, 3-(1,3-dihydro-6-methoxy-5-isobenzofuranyl)-3,4-dihydro-7-methoxy-, 7-methoxy-3-(6-methoxy-1,3-dihydro-2-benzofuran-5-yl)-2,4-dihydrochromene-3,4-diol, 7-Methoxy-3-(6-methoxy-1,3-dihydro-2-benzofuran-5-yl)-3,4-chromanediol #

Molecular Formula: C19H20O6Molecular Weight: 344.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWYRQSPBVKVTTQ-UHFFFAOYSA-N

55429-33-9
3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE (0 suppliers)
3-(1,3-Dihydro-isoindol-2-yl)-benzoic acid (3 suppliers)
3-(1,3-DIMETHYL-(4S,5S)-DIPHENYLIMIDAZOLIDIN-2-YL)PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dimethyl-2,4-diphenylimidazolidin-2-yl)pyridine | CAS Registry Number: 133634-31-8

Molecular Formula: C22H23N3Molecular Weight: 329.438120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLRGFNNQUYLYKT-UHFFFAOYSA-N

133634-31-8
3-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-4,5-dimethylthiophen-2-amine (0 suppliers)1251125-75-3
3-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)morpholine (0 suppliers)1503802-99-0
3-(1,3-Dimethyl-1H-1,2,4-triazol-5-yl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethyl-1,2,4-triazol-3-yl)piperidine | CAS Registry Number: 1250648-33-9
Synonyms: 3-(2,5-Dimethyl-2H-[1,2,4]triazol-3-yl)-piperidine, AKOS011992444

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAWHVZRTIMMNAK-UHFFFAOYSA-N

1250648-33-9
3-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)thiophen-2-amine (0 suppliers)1250298-88-4
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