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CHEMICAL products beginning with : 3
42401 to 42450 of 215145 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (0 suppliers)
3-(2,3-Dihydro-1H-indol-5-yl)quinoline (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-indol-5-yl)quinoline | CAS Registry Number: 893738-26-6
Synonyms: AKOS004116371, BB 0223187

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVXGFECGAUXEEV-UHFFFAOYSA-N

893738-26-6
3-(2,3-Dihydro-1H-indole-1-sulfonyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid | CAS Registry Number: 327092-69-3
Synonyms: 3-(2,3-Dihydro-indole-1-sulfonyl)-benzoic acid, 3-(2,3-dihydro-1H-indole-1-sulfonyl)benzoic acid, CHEMBL2172225, Oprea1_338290, SCHEMBL663840, CTK7I8759, ZINC3884775, BDBM50396673, 3-(indolin-1-ylsulfonyl)benzoic acid, AKOS000114751, MCULE-2423974296, NE50367, EN300-00422, Z45680539, Benzoic acid, 3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-

Molecular Formula: C15H13NO4SMolecular Weight: 303.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLBSLQVQWAJURT-UHFFFAOYSA-N

327092-69-3
3-(2,3-Dihydro-1H-indole-5-sulfonyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonyl)propan-1-ol | CAS Registry Number: 2169117-50-2

Molecular Formula: C11H15NO3SMolecular Weight: 241.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWLSZJORNPPPAK-UHFFFAOYSA-N

2169117-50-2
3-(2,3-Dihydro-1H-isoindol-2-yl)-2-hydroxy-2-methylpropanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-2-hydroxy-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 1803592-22-4
Synonyms: 3-(2,3-dihydro-1H-isoindol-2-yl)-2-hydroxy-2-methylpropanoic acid hydrochloride, AKOS026740864, NE47638

Molecular Formula: C12H16ClNO3Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKJJEXSNLRIUEO-UHFFFAOYSA-N

1803592-22-4
3-(2,3-Dihydro-1H-pyrazolo[4,3-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)2722199-73-5
3-(2,3-dihydro-1H-tetrazol-5-yl-methyl)-benzo[d]isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-tetrazol-5-ylmethyl)-1,2-benzoxazole | CAS Registry Number: 1086463-19-5
Synonyms: SCHEMBL2797772, 3-(2,3-dihydro-1h-tetrazol-5-yl-methyl)-benzo[d]isoxazole

Molecular Formula: C9H9N5OMolecular Weight: 203.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KPCRSFMQQDOMCX-UHFFFAOYSA-N

1086463-19-5
3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester (1 supplier)1431375-76-6
3-(2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizin-6-yl)-(2E)-propenoic acid (2 suppliers)
3-(2,3-Dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one (7 suppliers)
Compound Structure IUPAC Name: 3-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1245647-80-6
Synonyms: 3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, SureCN1613144, CTK8B4588, MolPort-009-199-818, ANW-45561, AKOS015900500, AK-39082, KB-27387, FT-0687613, X9593, I14-0837, 3-(2,3-dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYKAKASLTRZSEN-UHFFFAOYSA-N

1245647-80-6
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER (0 suppliers)
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 213748-09-5
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, SBB038922, AC1LJNYC, SMR000120695, AC1Q6PX8, MLS000528121, CTK7I0357, MolPort-000-428-226, HMS2186P06, STK798207, ZINC00619671, AKOS000115339, AG-A-49678, MCULE-4231891203, BAS 06989199, EN300-01057, T0507-8508, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazole-4-carbaldehyde, 3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-1-phenylpyrazole-4-carbaldehyde

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCMYNNSDZGWJRF-UHFFFAOYSA-N

213748-09-5
3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-5-oxiranyl-oxazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(oxiran-2-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1072793-34-0
Synonyms: SCHEMBL590814

Molecular Formula: C13H13NO5Molecular Weight: 263.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZTJVVXAKVQEBC-UHFFFAOYSA-N

1072793-34-0
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPIONIC ACID (0 suppliers)
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLAMINO)-PROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoate | CAS Registry Number: 436087-14-8
Synonyms: ZINC04093170, CID7098198

Molecular Formula: C11H12NO4-Molecular Weight: 222.217280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOWKZYWNFALNAK-UHFFFAOYSA-M

436087-14-8
3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid (1 supplier)
3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid methyl ester (0 suppliers)
3-(2,3-Dihydro-benzo[1,4]dioxin-6-yloxy)-propionic acid (0 suppliers)
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLOXY)-PROPIONICACID (0 suppliers)
3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-propionic acid (1 supplier)
3-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYLAMINO)-BENZOIC ACID (0 suppliers)
3-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-propionic acid (0 suppliers)
3-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid | CAS Registry Number: 14939-92-5
Synonyms: SBB011193, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)propanoic acid, BAS 12968485, AC1O5IHT, SureCN3431079, CTK0H3594, MolPort-002-024-225, HMS1703G05, AC1Q7596, STK664184, AKOS000302649, AG-A-49679, MCULE-1750336738, ST4143558, EN300-24291, 1,4-Benzodioxin-6-propanoicacid, 2,3-dihydro-, T5889103, I01-16026

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYAJUMPCPQRKKU-UHFFFAOYSA-N

14939-92-5
3-(2,3-DIHYDRO-BENZO1,4DIOXIN-2-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER (0 suppliers)
3-(2,3-DIHYDRO-BENZOFURAN-4-YL)-ACRYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1-benzofuran-4-yl)prop-2-enoic acid | CAS Registry Number: 209257-37-4
Synonyms: SureCN1536429, CTK4E5468, AG-E-53639

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHTSAGOARGRHBB-UHFFFAOYSA-N

209257-37-4
3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-ol | CAS Registry Number: 217483-06-2
Synonyms: SureCN80222, CTK4E7614, 5-Benzofuranpropanol,2,3-dihydro-, AKOS006291068, AG-E-59172, 3-(2,3-Dihydrobenzofuran-5-yl)-1-propanol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJDXNJLYVQVEZ-UHFFFAOYSA-N

217483-06-2
3-(2,3-Dihydro-indol-1-yl)-propionic acid (0 suppliers)
3-(2,3-DIHYDRO-INDOL-1-YL)-PROPYLAMINE (2 suppliers)
3-(2,3-Dihydro-indole-1-sulfonyl)-benzoic acid (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-1,1,1-TRIFLUOROPROPAN-2-OL (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-1,1,1-TRIFLUOROPROPYL-2-AMINE (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-1,1,1-TRIFLUOROACETONE (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-1-HYDROXYACETONE (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-4,4,4-TRIFLUORO-(E)-CROTONIC ACID METHYL ESTER (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-4,4,4-TRIFLUORO-2-METHYLBUT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
3-(2,3-DIHYDROBENZO-[B]-FURYL-5)-4,4,5,5,5-PENTAFLUOROPENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
3-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1010814-86-4
Synonyms: SCHEMBL2254545, ZINC118446777

Molecular Formula: C15H18N2O4Molecular Weight: 290.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDFDMLSUJWCMFU-UHFFFAOYSA-N

1010814-86-4
3-(2,3-dihydrobenzo[1,4]dioxin-6-yl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1010814-85-3
Synonyms: SCHEMBL2255568, ZINC118449682

Molecular Formula: C23H24N2O6Molecular Weight: 424.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOTYKFZHGVBPMM-UHFFFAOYSA-N

1010814-85-3
3-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-1H-1,2,4-triazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 898617-69-1
Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-2-yl)-4H-1,2,4-triazol-3-amine, 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-1,2,4-triazol-3-amine, 5-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-4H-1,2,4-triazol-3-amine, starbld0015946, BBL009762, MFCD08549346, STK517963, AKOS002251156, AKOS015955473, AKOS016317305, VS-02169, CS-0366872

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSDIUKBUJVKVTI-UHFFFAOYSA-N

898617-69-1
3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-94-5
Synonyms: AC1MN2H6, ZINC732192, AKOS024412165, MCULE-5094844601, AK277996, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde, 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(p-tolyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C19H16N2O3Molecular Weight: 320.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBMSOTZTYFETJZ-UHFFFAOYSA-N

618098-94-5
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazol-5-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031793-23-3
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-amine hydrochloride, APY-0016, ZX-BK000907, MFCD02664129, AKOS001476502, AK191856, BG00959907, H8854, 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-amine (HCl), 5-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2H-PYRAZOL-3-AMINE HYDROCHLORIDE

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWEHTVAKWAPSBW-UHFFFAOYSA-N

1031793-23-3
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylaniline | CAS Registry Number: 1927536-90-0
Synonyms: SCHEMBL18984760, AS-70016, CS-0079980, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylaniline

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUMPMFJBIPSKQV-UHFFFAOYSA-N

1927536-90-0
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropan-1-amine (0 suppliers)1017182-28-3
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropan-1-ol (0 suppliers)1342994-96-0
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropanoic acid (0 suppliers)1017183-14-0
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxopropanoic acid (0 suppliers)868707-77-1
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxypropanoic acid (0 suppliers)1247388-64-2
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butanoic acid (0 suppliers)1017356-10-3
3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-5-amine | CAS Registry Number: 501116-29-6
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-5-amine, ZINC3704522, CS-0283785, EN300-1853248

Molecular Formula: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOTYMTHJKSGESC-UHFFFAOYSA-N

501116-29-6
42401 to 42450 of 215145 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 [849] 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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