Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
37301 to 37350 of 213820 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-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 477333-88-3
Synonyms: JS-2503, 3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)-1-propanone, AC1NAAOJ, MolPort-002-885-458, ZINC2522046, AKOS005108461, MCULE-5693433690, AK240528, 3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)propan-1-one, 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula: C16H14FNO3Molecular Weight: 287.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWGZEVYWACMQSK-UHFFFAOYSA-N

477333-88-3
3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-METHOXYPHENYL)-1-PROPANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 477333-89-4
Synonyms: JS-2504, 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-1-propanone, AC1N6LNH, MolPort-002-885-459, ZINC2522047, AKOS005108462, MCULE-1771047639, AK250031, 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)propan-1-one, 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYGVADOVFZTAFL-UHFFFAOYSA-N

477333-89-4
3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-1-propanone (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 477333-90-7
Synonyms: JS-2506, AC1N3PVZ, MolPort-002-885-460, ZINC2522048, AKOS005108490, MCULE-2861448611, AK259534, 3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(p-tolyl)propan-1-one, 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)propan-1-one

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYMXSQLCOTZXFY-UHFFFAOYSA-N

477333-90-7
3-(1,3-BENZODIOXOL-5-YLAMINO)-1-[1,1'-BIPHENYL]-4-YL-1-PROPANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 477333-86-1
Synonyms: JS-2500, 3-(1,3-benzodioxol-5-ylamino)-1-[1,1'-biphenyl]-4-yl-1-propanone, AC1NA9Q1, MolPort-002-885-456, ZINC2522044, AKOS005108434, MCULE-6752208226, AK221522, 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)propan-1-one, 1-([1,1'-Biphenyl]-4-yl)-3-(benzo[d][1,3]dioxol-5-ylamino)propan-1-one

Molecular Formula: C22H19NO3Molecular Weight: 345.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOGYDZOKSCKNCX-UHFFFAOYSA-N

477333-86-1
3-(1,3-Benzodioxol-5-ylamino)-2-phenyl-1H-inden-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-2-phenylinden-1-one | CAS Registry Number: 946387-14-0
Synonyms: 3-[(2H-1,3-benzodioxol-5-yl)amino]-2-phenyl-1H-inden-1-one, 3-(BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)-2-PHENYLINDEN-1-ONE, 3-(1,3-benzodioxol-5-ylamino)-2-phenyl-1H-inden-1-one, AC1MRQ6N, CTK7H1828, KS-000028HG, ZINC2543395, MFCD00170086, SBB062559, AKOS005110506, MCULE-1423503346, MS-6152, 3-(1,3-benzodioxol-5-ylamino)-2-phenylinden-1-one, 3-(2H-benzo[3,4-d]1,3-dioxolen-5-ylamino)-2-phenylinden-1-one

Molecular Formula: C22H15NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHAYMIDBMWXLHV-UHFFFAOYSA-N

946387-14-0
3-(1,3-BENZODIOXOL-5-YLCARBONYL)-2-OXA-3-AZABICYCLO[2.2.2]OCT-5-ENE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone | CAS Registry Number: 70156-95-5
Synonyms: NSC328358, AIDS129095, AIDS-129095, CID433353, NSC 328358, 3-(1,3-Benzodioxol-5-ylcarbonyl)-2-oxa-3-azabicyclo(2.2.2)oct-5-ene, 3-(1,3-Benzodioxol-5-ylcarbonyl)-2-oxa-3-azabicyclo[2.2.2]oct-5-ene

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UULBXGPTOFYQML-UHFFFAOYSA-N

70156-95-5
3-(1,3-BENZODIOXOL-5-YLMETHOXY)-1-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)
3-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloroethyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 77113-53-2
Synonyms: NSC356531, AC1L7M7K, NSC-356531

Molecular Formula: C11H12ClN3O4Molecular Weight: 285.683680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOXRWVMBXBSCOM-UHFFFAOYSA-N

77113-53-2
3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine;hydrochloride | CAS Registry Number: 4633-02-7
Synonyms: AGN-PC-04FB6C, NSC87664, NSC-87664

Molecular Formula: C10H10ClN3O3Molecular Weight: 255.657700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMSDVCMSVYFEIU-UHFFFAOYSA-N

4633-02-7
3-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-PYRROLE (0 suppliers)
Compound Structure IUPAC Name: sodium;7,11-dimethyl-2-aza-4-azanidaspiro[5.5]undecane-1,3,5-trione | CAS Registry Number: 63990-11-4
Synonyms: Sodium spiro(2,6-dimethylcyclohexane barbiturate), Sodium 1,5-dimethyl-8,10-diazaspiro(5.5)undecane-7,9,11-trione, Sodium spiro(2',6'-dimethylcyclohexane)-5,5-pyrimidine-2,4,6-trione, 8,10-Diazaspiro(5.5)undecane-7,9,11-trione, 1,5-dimethyl-, sodium salt, LS-60076

Molecular Formula: C11H15N2NaO3Molecular Weight: 246.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYAWOPNXYUTQQQ-UHFFFAOYSA-M

63990-11-4
3-(1,3-benzodioxol-5-ylmethyl)-2h-oxadiazol-3-ium-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 7356-65-2
Synonyms: 3-benzo[1,3]dioxol-5-ylmethyl-sydnone

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUTXCVITARSZOP-UHFFFAOYSA-N

7356-65-2
3-(1,3-benzodioxol-5-ylmethyl)-4-chlorooxadiazol-3-ium-5-olate (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-chlorooxadiazol-3-ium-5-olate | CAS Registry Number: 93116-38-2
Synonyms: NSC87666, NSC-87666, 3-benzo[1,3]dioxol-5-ylmethyl-4-chloro-sydnone

Molecular Formula: C10H7ClN2O4Molecular Weight: 254.626580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZMSYCKDTVLXBB-UHFFFAOYSA-N

93116-38-2
3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-4H-1-benzopyran-6-carboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde | CAS Registry Number: 112500-90-0
Synonyms: 6-Formylophiopogonone A, AC1NSV89, 6-Aldehydo-isoophiopogonone A, 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxochromene-6-carbaldehyde

Molecular Formula: C19H14O7Molecular Weight: 354.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTHZSGZAVUIROF-UHFFFAOYSA-N

112500-90-0
3-(1,3-benzodioxol-5-ylmethyl)-5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-68-8
Synonyms: AC1NPR5O

Molecular Formula: C27H26N4O4S2Molecular Weight: 534.649740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHUKYIOFZWHGDA-UHFFFAOYSA-N

7026-68-8
3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5,7-dimethyl-3,4-dihydro-2h-1,3-benzoxazin-3-ium (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5,7-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium | CAS Registry Number: 6706-68-9
Synonyms: ZINC00104645, AC1NPHQN, 3-(1,3-benzodioxol-5-ylmethyl)-6-chloro-5,7-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-3-ium

Molecular Formula: C18H19ClNO3+Molecular Weight: 332.801360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POIZMAOBQIRWST-UHFFFAOYSA-O

6706-68-9
3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydro-1h-quinoline-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione | CAS Registry Number: 1065273-27-9
Synonyms: 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-hydroxy-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYZBPZMBDGHCES-UHFFFAOYSA-N

1065273-27-9
3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione | CAS Registry Number: 1038998-66-1
Synonyms: AGN-PC-09TQBT, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUEGTLLFBYTJMM-UHFFFAOYSA-N

1038998-66-1
3-(1,3-Benzodioxol-5-ylmethyl)-azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)azetidine | CAS Registry Number: 1094400-78-8
Synonyms: AKOS009331863, 3-(1,3-benzodioxol-5-ylmethyl)-azetidine

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDXUCSWYLWKX-UHFFFAOYSA-N

1094400-78-8
3-(1,3-Benzodioxol-5-ylmethyl)-pyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 911194-10-0
Synonyms: NSC149893, NSC-149893, 3-(1,3-Benzodioxol-5-ylmethyl)-pyrrolidine hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEPFDKJSMJXTLQ-UHFFFAOYSA-N

911194-10-0
3-(1,3-BENZODIOXOL-5-YLMETHYL)QUINAZOLINE-2,4(1{H},3{H})-DIONE, 95+% (1 supplier)
3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 5652-89-1
Synonyms: STK142005, BAS 00583922, AC1MEO3U, CBMicro_028003, MolPort-001-024-308, AKOS000585500, AKOS022086356, MCULE-4589404403, BIM-0027856.P001, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-(4-fluorophenyl)pyrrolidine-2,5-dione

Molecular Formula: C18H15FN2O4Molecular Weight: 342.321103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGXIELQDQOSFNY-UHFFFAOYSA-N

5652-89-1
3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 74841-38-6
Synonyms: EINECS 278-007-5, 3-(1,3-Benzodioxol-5-ylmethylene)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMKMCEVABFYVSE-XYOKQWHBSA-N

74841-38-6
3-(1,3-BENZODIOXOL-5-YLMETHYLENE)DIHYDRO-2(3H)-FURANONE (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one | CAS Registry Number: 5431-91-4
Synonyms: NSC13653, AIDS124123, AIDS-124123, NSC 13653, CID5930298, 3-(1,3-Benzodioxol-5-ylmethylene)dihydro-2(3H)-furanone

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZLHPXPKYRQXJV-WEVVVXLNSA-N

5431-91-4
3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3h)-one (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one | CAS Registry Number: 6267-79-4
Synonyms: AC1Q6O2U, NSC36562, AR-1E5817, NSC-36562

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MILICAYSCQCUOE-NVMNQCDNSA-N

6267-79-4
3-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)DIHYDROFURAN-2(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trichloro-2,4-bis(chloromethyl)-6-methylbenzene | CAS Registry Number: 62910-09-2
Synonyms: Benzene, 1,3,5-trichloro-2,4-bis(chloromethyl)-6-methyl-, 1,3,5-Trichloro-2,4-bis(chloromethyl)-6-methylbenzene, NSC146403, AC1L66HC, AC1Q3U73, CTK5B6640, AR-1H8255, AG-K-96873, NSC-146403, .alpha.,.alpha.,2,4,6-Pentachloromesitylene, Benzene,3,5-trichloro-2,4-bis(chloromethyl)-6-methyl-

Molecular Formula: C9H7Cl5Molecular Weight: 292.416880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWRQJJLKOCTNBB-UHFFFAOYSA-N

62910-09-2
3-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)FURAN-2,4(3H,5H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,2-trichloro-1-pentylsulfanylethyl)sulfanylpentane | CAS Registry Number: 88649-69-8
Synonyms: Pentane,1-[[2,2,2-trichloro-1-(pentylthio)ethyl]thio]-, NSC49578, ACMC-20lcfv, AC1L67ZT, CTK5G1084, NSC-49578, AG-J-32346, 1-(2,2,2-trichloro-1-pentylsulfanylethyl)sulfanylpentane, 1-{[2,2,2-trichloro-1-(pentylsulfanyl)ethyl]sulfanyl}pentane, Pentane,1,1'-[(2,2,2-trichloroethylidene)bis(thio)]bis- (9CI); NSC 49578

Molecular Formula: C12H23Cl3S2Molecular Weight: 337.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJRWFKZYUHGBI-UHFFFAOYSA-N

88649-69-8
3-(1,3-benzodioxol-5-ylmethylidene)pentane-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)pentane-2,4-dione | CAS Registry Number: 82349-56-2
Synonyms: NSC46597, SureCN7237921, AC1L655B, CTK5E9589, MolPort-002-855-013, NSC-46597, ZINC01387055, AKOS005078692, AG-J-37147, MCULE-2681377398, 11N-831, 3-(1,3-benzodioxol-5-ylmethylene)-2,4-pentanedione

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTUATTROAWGFAW-UHFFFAOYSA-N

82349-56-2
3-(1,3-Benzodioxol-5-yloxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431963-30-2
Synonyms: 3-(1,3-benzodioxol-5-yloxy)-1-methylpyrazol-4-amine;hydrochloride, 3-(1,3-dioxaindan-5-yloxy)-1-methyl-1H-pyrazol-4-amine hydrochloride, MFCD25371419, AKOS024398456

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PECCIYVNQRORCZ-UHFFFAOYSA-N

1431963-30-2
3-(1,3-Benzodioxol-5-yloxy)-1-propanol (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propan-1-ol | CAS Registry Number: 247228-25-7
Synonyms: SCHEMBL595070, AKOS009561987, AK339187, 3-(1,3-benzodioxol-5-yloxy)-1-propanol, 1-Propanol, 3-(1,3-benzodioxol-5-yloxy)-, 3-(benzo[d][1,3]dioxol-5-yloxy)propan-1-ol

Molecular Formula: C10H12O4Molecular Weight: 196.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DETIXCLFDUOEGJ-UHFFFAOYSA-N

247228-25-7
3-(1,3-BENZODIOXOL-5-YLOXY)-2-BUTANONE (2 suppliers)
3-(1,3-BENZODIOXOL-5-YLOXY)-2-HYDROXYPROPANOIC ACID (1 supplier)
3-(1,3-Benzodioxol-5-yloxy)propane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018340-70-9
Synonyms: 3-(1,3-benzodioxol-5-yloxy)propane-1-sulfonyl chloride, AKOS005207838, ZINC100871393, EN300-238603

Molecular Formula: C10H11ClO5SMolecular Weight: 278.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRERTQVHRLWGHP-UHFFFAOYSA-N

1018340-70-9
3-(1,3-BENZODIOXOL-5-YLOXY)PROPANE-1-SULFONYL CHLORIDE, 95+% (1 supplier)
3-(1,3-benzothiazol-2-yl)-1,1-dimethylurea (5 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,1-dimethylurea | CAS Registry Number: 34365-21-4
Synonyms: 3-(2-Benzothiazolyl)-1,1-dimethylurea, NSC 190395, BRN 0384283, ST51025985, Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-, NSC190395, SureCN11368473, SureCN11468520, AC1L40P2, ZINC01732092, WLN: T56 BN DSJ CMVN1&1, NSC-190395, Urea, N'-2-benzothiazolyl-N,N-dimethyl-, LS-158902, N-benzothiazol-2-yl(dimethylamino)carboxamide, Urea, N'-2-benzothiazolyl-N,N-dimethyl- (9CI), T6872167

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMIJSEIHRANBNZ-UHFFFAOYSA-N

34365-21-4
3-(1,3-BENZOTHIAZOL-2-YL)-1-(2,4-DICHLOROBENZYL)-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 400074-16-0
Synonyms: 3-(1,3-benzothiazol-2-yl)-1-(2,4-dichlorobenzyl)-2(1H)-pyridinone, 3-(1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]pyridin-2-one, Oprea1_738075, ZINC3050886, AKOS005074992, 10J-322S, 3-(1,3-benzothiazol-2-yl)-1-[(2,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJEWDKVHTMMDOL-UHFFFAOYSA-N

400074-16-0
3-(1,3-BENZOTHIAZOL-2-YL)-1-(4-CHLOROBENZYL)-2(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 400074-17-1
Synonyms: MLS000327557, 3-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzyl)-2(1H)-pyridinone, SMR000180532, CHEMBL1308408, BDBM41681, cid_1472014, HMS2390G08, ZINC1383358, 3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]pyridin-2-one, AKOS005074993, 10J-323S, 3-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzyl)-2-pyridone, 3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]-2-pyridinone, 3-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)methyl]-1,2-dihydropyridin-2-one

Molecular Formula: C19H13ClN2OSMolecular Weight: 352.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJBQVRBAOLADEO-UHFFFAOYSA-N

400074-17-1
3-(1,3-Benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 400089-34-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2(1H)-pyridinone, 3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one, SMR000180539, MLS000327627, 3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one, CHEMBL1585097, BDBM41683, cid_4669891, HMS2405A12, ZINC3051020, AKOS005105381, 9J-351S, 3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorobenzyl)-2-pyridone, 3-(1,3-benzothiazol-2-yl)-1-[(3,4-dichlorophenyl)methyl]-2-pyridinone

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGCSYOJLFONSP-UHFFFAOYSA-N

400089-34-1
3-(1,3-Benzothiazol-2-yl)-1-benzyl-1,2-dihydropyridin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-benzylpyridin-2-one | CAS Registry Number: 860609-18-3
Synonyms: 3-(1,3-benzothiazol-2-yl)-1-benzyl-2(1H)-pyridinone, 3-(1,3-benzothiazol-2-yl)-1-benzylpyridin-2-one, MLS000327626, SMR000180628, 3-(1,3-benzothiazol-2-yl)-1-benzyl-1,2-dihydropyridin-2-one, CHEMBL1584523, BDBM41684, cid_1472012, HMS2408O03, ZINC1383356, AKOS005074976, 10J-316S, 3-(1,3-benzothiazol-2-yl)-1-benzyl-2-pyridone, 3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-2-pyridinone, 3-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridin-2-one

Molecular Formula: C19H14N2OSMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJNANIFGAGIJST-UHFFFAOYSA-N

860609-18-3
3-(1,3-Benzothiazol-2-yl)-2,2-dimethyl-cyclopropanecarboxylic acid (1 supplier)
3-(1,3-benzothiazol-2-yl)-2,3-dihydroxypropanoic acid (5 suppliers)
3-(1,3-benzothiazol-2-yl)-2-(2,6-dichlorophenyl)-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-(2,6-dichlorophenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 96733-57-2
Synonyms: 3-(2-Benzothiazolyl)-2-(2,6-dichlorophenyl)-4-thiazolidinone, 4-Thiazolidinone, 3-(2-benzothiazolyl)-2-(2,6-dichlorophenyl)-, AC1MIGR7, CHEMBL397017, LS-151597, 3-(1,3-benzothiazol-2-yl)-2-(2,6-dichlorophenyl)thiazolidin-4-one

Molecular Formula: C16H10Cl2N2OS2Molecular Weight: 381.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZJBWVIFFMSOOJ-UHFFFAOYSA-N

96733-57-2
3-(1,3-Benzothiazol-2-yl)-2-cyclopropyl-2-methylpropanoic acid (0 suppliers)
3-(1,3-Benzothiazol-2-yl)-2-fluoropropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-fluoropropanoic acid | CAS Registry Number: 1542698-58-7
Synonyms: 3-(1,3-benzothiazol-2-yl)-2-fluoropropanoic acid, AKOS018377604

Molecular Formula: C10H8FNO2SMolecular Weight: 225.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCIPKTREPXKBHX-UHFFFAOYSA-N

1542698-58-7
3-(1,3-BENZOTHIAZOL-2-YL)-2-HYDROXYPYRIDINE (1 supplier)
3-(1,3-Benzothiazol-2-yl)-2-methoxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid | CAS Registry Number: 381711-20-2
Synonyms: 3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid, IFLab1_004017, CBKinase1_002529, CBKinase1_014929, Oprea1_531742, Oprea1_641905, CHEMBL4216627, CHEBI:93895, HMS1423G13, STK533858, AKOS001634510, MCULE-1193508049, EN300-236360, SR-01000446446, SR-01000446446-1, BRD-A74699940-001-01-8, Q27165650

Molecular Formula: C11H11NO3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMRYELDXMWHXIK-UHFFFAOYSA-N

381711-20-2
3-(1,3-BENZOTHIAZOL-2-YL)-2-METHOXYPROPANOIC ACID, 95+% (1 supplier)
3-(1,3-BENZOTHIAZOL-2-YL)-2-METHYL-2-PHENYLPROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid | CAS Registry Number: 863669-01-6
Synonyms: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid, AC1NLRB9, AC1Q1QZK, CTK7I4209, MolPort-002-469-532, AKOS009020559, MCULE-6152802825, NE36875, AK481970, KB-334703, EN300-14207, AB01320543-02, J-510410, Z99599526, 3-(Benzo[d]thiazol-2-yl)-2-methyl-2-phenylpropanoic acid

Molecular Formula: C17H15NO2SMolecular Weight: 297.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQYXWVCTRPQMKH-UHFFFAOYSA-N

863669-01-6
3-(1,3-BENZOTHIAZOL-2-YL)-2-METHYL-4(3H)-QUINAZOLINONE (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methylquinazolin-4-one | CAS Registry Number: 81762-52-9
Synonyms: NSC374209, AIDS130024, AIDS-130024, CID341631, NSC 374209, 3-(1,3-Benzothiazol-2-yl)-2-methyl-4(3H)-quinazolinone

Molecular Formula: C16H11N3OSMolecular Weight: 293.343040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHWGBQAWNSSZLP-UHFFFAOYSA-N

81762-52-9
3-(1,3-Benzothiazol-2-yl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methylpropanoic acid | CAS Registry Number: 879916-67-3
Synonyms: 3-(1,3-benzothiazol-2-yl)-2-methylpropanoic acid, CHEMBL4213314, SCHEMBL19987767, STL229021, AKOS002235462, AKOS016303270, MCULE-3945431062, 3-benzothiazol-2-yl-2-methylpropanoic acid, ST50115030

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYJNWWIHAPBLLG-UHFFFAOYSA-N

879916-67-3
3-(1,3-Benzothiazol-2-yl)-2-pyridinol (1 supplier)
37301 to 37350 of 213820 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company