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CHEMICAL products beginning with : B
84951 to 85000 of 160549 results  Page: << Previous 50 Results [1700] 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[1,2-D:4,3-D]BISTHIAZOLE-2,7-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g][1,3]benzothiazole-2,7-diamine | CAS Registry Number: 16203-56-8
Synonyms: CTK0H2024, AG-E-11793, Benzo[1,2-d:4,3-d']bisthiazole-2,7-diamine(9CI), Benzo[1,2-d:4,3-d']bisthiazole,2,7-diamino- (8CI)

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZIJVVZKCURJTA-UHFFFAOYSA-N

16203-56-8
BENZO[1,2-D:4,3-D]DIISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,5-g][1,2]benzoxazole | CAS Registry Number: 211-49-4
Synonyms: CTK1A0768, AG-E-55171, Benzo[1,2-d:4,3-d']diisoxazole(8CI,9CI), Benzo[1,2-d:4,3-d]diisoxazole (8CI,9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMAJEVWDMWEPPT-UHFFFAOYSA-N

211-49-4
Benzo[1,2-d:4,5-d']bis[1,3]dithiole (1 supplier)25042-98-2
Benzo[1,2-d:4,5-d']bisoxazole (1 supplier)267-94-7
Benzo[1,2-d:4,5-d']bisthiazole (1 supplier)267-99-2
Benzo[1,2-d:4,5-d']diimidazole (1 supplier)119014-10-7
BENZO[1,2-D:4,5-D]BIS[1,3]DIOXIN,4,9-DIHYDRO-2,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-4,9-dihydro-[1,3]dioxino[4,5-g][1,3]benzodioxine | CAS Registry Number: 80067-73-8
Synonyms: KB-281633, 2,7-Dimethyl-4,9-dihydro[1,3]dioxino[4,5-g][1,3]benzodioxine

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTOSZUYUYAGHA-UHFFFAOYSA-N

80067-73-8
BENZO[1,2-D:4,5-D]BISTHIAZOLE,2,6-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-[1,3]thiazolo[5,4-f][1,3]benzothiazole | CAS Registry Number: 13399-12-7
Synonyms: BAS 12893205, AC1N62PO, MLS000718993, SCHEMBL4384430, CHEMBL1427531, MolPort-002-023-963, HMS2724J13, CCG-25541, ZINC03655159, AKOS000636392, MCULE-8385567436, SS-2286, SMR000291261, KB-281598, 2,6-Dimethyl-benzo[1,2-d;4,5-d']bisthiazole, 2,6-dimethyl-[1,3]thiazolo[5,4-f][1,3]benzothiazole, 2,6-Dimethyl[1,3]thiazolo[5,4-f][1,3]benzothiazole, 5,11-dimethyl-4,10-dithia-6,12- diazatricyclo[7.3.0.0;{3,7}]dodeca-1,3(7),5,8,11- pentaene

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLDSUXINRYHMCN-UHFFFAOYSA-N

13399-12-7
BENZO[1,2-D:4,5-D]BISTHIAZOLE-2,6-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine | CAS Registry Number: 16162-28-0
Synonyms: Benzo[1,2-d:4,5-d']bisthiazole-2,6-diamine, Benzo[1,2-d;4,5-d']bisthiazole-2,6-diamine, [1,3]thiazolo[5,4-f][1,3]benzothiazole-2,6-diamine, benzo[1,2-d:4,5-d']bis[1,3]thiazole-2,6-diamine, ZINC00262139, AC1LD825, CHEMBL433190, CTK0H2020, MolPort-000-422-502, BB_SC-9026, BBL014443, STK391531, AKOS000108619, AG-E-11347, MCULE-3717063953, BAS 03420904, Thiazolo[4,5-f]benzothiazole-2,6-diamine, AM20030087, BB 0245013, FT-0683663

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLPFCTALWYMMQL-UHFFFAOYSA-N

16162-28-0
BENZO[1,2-D:4,5-D]DIIMIDAZOL-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 1H-imidazo[4,5-f]benzimidazol-2-one | CAS Registry Number: 876500-71-9
Synonyms: CTK3E6666, AG-H-53800, Benzo[1,2-d:4,5-d']diimidazol-2(1H)-one(6CI), Benzo[1,2-d:4,5-d]diimidazol-2(1H)-one (6CI)

Molecular Formula: C8H4N4OMolecular Weight: 172.143560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQNXKMOIDYGGCP-UHFFFAOYSA-N

876500-71-9
BENZO[1,2-D:4,5-D]DIIMIDAZOL-2(1H)-ONE,3,5-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,3a-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one | CAS Registry Number: 669696-12-2
Synonyms: KB-286746, 3,5-Dihydroimidazo[4,5-f]benzimidazol-2(1H)-one

Molecular Formula: C8H6N4OMolecular Weight: 174.159440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHEQPYVAABAXPR-UHFFFAOYSA-N

669696-12-2
BENZO[1,2-D:4,5-D]DIIMIDAZOLE,1,4,5,8-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3,4,5,8-tetrahydroimidazo[4,5-f]benzimidazole | CAS Registry Number: 172600-83-8
Synonyms: AKOS027400285, AK440357, 1,4,5,8-Tetrahydrobenzo[1,2-d:4,5-d']diimidazole

Molecular Formula: C8H8N4Molecular Weight: 160.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKOBOEAAZZOKCL-UHFFFAOYSA-N

172600-83-8
BENZO[1,2-D:4,5-D]DIIMIDAZOLE,1,4,7,8-TETRAHYDRO-2,6-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-3,4,5,8-tetrahydroimidazo[4,5-f]benzimidazole | CAS Registry Number: 114205-32-2
Synonyms: KB-281601, 2,6-Dimethyl-1,4,7,8-tetrahydroimidazo[4,5-f]benzimidazole

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOCIMOUWHWJCQL-UHFFFAOYSA-N

114205-32-2
BENZO[1,2-D:4,5-D]DIIMIDAZOLE-2,6(1H,3H)-DIONE,5,7-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroimidazo[4,5-f]benzimidazole-2,6-dione | CAS Registry Number: 21799-89-3
Synonyms: KB-291717, 5,7-Dihydroimidazo[4,5-f]benzimidazole-2,6(1H,3H)-dione

Molecular Formula: C8H4N4O2Molecular Weight: 188.142960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMRFRHQERLMUAU-UHFFFAOYSA-N

21799-89-3
BENZO[1,2-D:4,5-D]DIIMIDAZOLE-4,8(1H,5H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroimidazo[4,5-f]benzimidazole-4,8-dione | CAS Registry Number: 111886-16-9
Synonyms: Benzo[1,2-d:4,5-d']diimidazole-4,8(1H,5H)-dione(9CI), ACMC-20mf0z, SureCN10841620, CTK0H2863, AG-D-30628, Benzo[1,2-d:4,5-d]diimidazole-4,8(1H,5H)-dione (9CI)

Molecular Formula: C8H4N4O2Molecular Weight: 188.142960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNBDXKUYTMQOMX-UHFFFAOYSA-N

111886-16-9
BENZO[1,2-D:4,5-D]DIISOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[5,4-f][1,2]benzoxazole | CAS Registry Number: 16456-28-3
Synonyms: CTK0H2047, AG-E-14325, Benzo[1,2-d:4,5-d']diisoxazole(8CI,9CI), Benzo[1,2-d:4,5-d]diisoxazole (8CI,9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCAKCBRYUFCNLX-UHFFFAOYSA-N

16456-28-3
Benzo[1,2-d:5 (1 supplier)267-97-0
Benzo[1,2-d:5,4-d']bisoxazole (1 supplier)219597-18-9
BENZO[1,2-D:5,4-D]BISTHIAZOLE,2,6-DIMETHYL- (4 suppliers)5377-09-3
BENZO[1,2-D:5,4-D]BISTHIAZOLE-2,6(3H,5H)-DIONE (5 suppliers)
Compound Structure Synonyms: CTK0H1818, AG-D-69061, Benzo[1,2-d:5,4-d']bisthiazole-2,6(3H,5H)-dione(7CI,8CI), Benzo[1,2-d:5,4-d]bisthiazole-2,6(3H,5H)-dione (7CI,8CI)

Molecular Formula: C8H10N2O2S2Molecular Weight: 230.307200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRSIYVALZBKVAS-UHFFFAOYSA-N

13387-16-1
BENZO[1,2-D:5,4-D]BISTHIAZOLE-2,6-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-diamine | CAS Registry Number: 2789-24-4
Synonyms: ST076754, ZINC00375167, AC1LHUA9, Oprea1_231271, Oprea1_656594, CHEMBL331032, CTK0J9799, MolPort-001-932-282, AKOS000598477, AG-E-89098, MCULE-6269515595, BAS 00431269, EU-0000734, Benzo[1,2-d:5,4-d']bisthiazole-2,6-diamine, Benzo[1,2-d;5,4-d']bisthiazole-2,6-diamine, 1,3-thiazolino[4,5-f]benzothiazole-2,6-diamine, T5227092, [1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-diamine, Benzo[1,2-d:5,4-d']bisthiazole,2,6-diamino- (6CI,7CI,8CI); 2,6-Diaminobenzo[1,2-d:5,4-d']bisthiazole

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALSFHDCCAKIYIQ-UHFFFAOYSA-N

2789-24-4
BENZO[1,2-D:5,4-D]DIISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,5-f][1,2]benzoxazole | CAS Registry Number: 267-60-7
Synonyms: CTK1A0838, AG-E-84591, Benzo[1,2-d:5,4-d']diisoxazole(8CI,9CI), Diisoxazolo[4',5',1,2:4'',5'',5,4]benzene

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMTDMYNYIBFMRW-UHFFFAOYSA-N

267-60-7
Benzo[1,2-e:5,4-e']bis[1,2]azaborine(8CI,9CI) (0 suppliers)260-66-2
Benzo[1,2-f:4,5-f']diisoindole-1,3,7,9(2h,8h)-tetrone, 5,11-dimethoxy-2,8-dioctyl- (en) (1 supplier)
Compound Structure IUPAC Name: 2,12-dimethoxy-7,17-dioctyl-7,17-diazapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3,5(9),10,12,14,19-heptaene-6,8,16,18-tetrone | CAS Registry Number: 681459-57-4
Synonyms: AC1MCNSB, ZINC68562493, AKOS004900530

Molecular Formula: C36H44N2O6Molecular Weight: 600.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBIPWXHTYJSRQQ-UHFFFAOYSA-N

681459-57-4
Benzo[1,2-j:4,5-j']di[2,7]phenanthroline-9,18-dione (1 supplier)186965-90-2
Benzo[1,2-k:4,5-k']difluoranthene (1 supplier)
Compound Structure Synonyms: CTK1A7524

Molecular Formula: C34H18Molecular Weight: 426.506720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFNJMWCEKSALND-UHFFFAOYSA-N

207-24-9
BENZO[1,2:3,4:5,6]TRISCYCLOTETRADECENE,1,2,3,4,5,8,- 9,10,11,12,13,14,15,16,17,20,21,22,23,24,25,26,- 27,28,29,32,33,34,35,36-TRIACONTAHYDRO- (1 supplier)13854-61-0
BENZO[1,2:3,4]DICYCLODECENE-9,10-DICARBOXYLICANHYDRIDE (2 suppliers)
Compound Structure Synonyms: CTK4I7884, AG-F-54908

Molecular Formula: C24H16O3Molecular Weight: 352.382040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APOBKOFTGLKRRE-UHFFFAOYSA-N

4393-77-5
Benzo[1,2:3,4]dicycloheptene,1,2,3,4,5,8,9,10,11,12-decahydro- (6CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: 1,2:3,4-Dicycloheptenobenzene, AC1L3FHJ

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJQQTTIQCZWNPU-UHFFFAOYSA-N

14314-87-5
Benzo[1,2:3,4]dicycloheptene,6-phenyl-1,2,3,4,5,8,9,10,11,12-decahydro- (0 suppliers)180133-56-6
Benzo[1,2:3,4]dicyclooctene,1,2,3,4,5,6,9,10,11,12,13,14-dodecahydro- (1 supplier)
Compound Structure Synonyms: 1,2:3,4-Dicyclooctenobenzene, AC1L3GDY

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRATWOHAZBNERN-UHFFFAOYSA-N

17044-68-7
BENZO[1,2:3,4]DICYCLOOCTENE-7,8-DICARBOXYLICANHYDRIDE (2 suppliers)
Compound Structure Synonyms: CTK4I7885, AG-F-54909

Molecular Formula: C20H12O3Molecular Weight: 300.307480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMALPPHPQCWUTR-UHFFFAOYSA-N

4393-79-7
Benzo[1,2:4,5]dicycloheptene-3,9-dione (2 suppliers)
Compound Structure

Molecular Formula: C16H10O2Molecular Weight: 234.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEPNONMBVLYLCJ-UHFFFAOYSA-N

25045-46-9
Benzo[1,2:4,5]dicycloheptenediylium, dihydro- (0 suppliers)66125-56-2
Benzo[1,2:4,5]dicyclooctene (2 suppliers)
Compound Structure Synonyms: CTK0G6063

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKBGFTAKVFDTJN-UHFFFAOYSA-N

10474-65-4
Benzo[1,2]-16,24-cyclochol-1-ene(9CI) (0 suppliers)123964-25-0
BENZO[1,3,2]-DIOXA-PHOSPHOL-2-YL ISOCYANATE (2 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-1,3,2-benzodioxaphosphole | CAS Registry Number: 55550-17-9
Synonyms: AKOS006284408, BENZO-[1,3,2]-DIOXA-PHOSPHOL-2-YLISOCYANATE

Molecular Formula: C7H4NO3PMolecular Weight: 181.085322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVEPQMAACKHXHU-UHFFFAOYSA-N

55550-17-9
Benzo[1,3]Dioxo-5-Ylmethyl-(4-Methoxy-Benzyl)-Amine (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 436099-74-0
Synonyms: ZINC00275598, CID4742933

Molecular Formula: C16H18NO3+Molecular Weight: 272.319020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUZQXEQOOYBPGT-UHFFFAOYSA-O

436099-74-0
Benzo[1,3]dioxol-4-methylamine (12 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-ylmethanamine | CAS Registry Number: 182634-34-0
Synonyms: Benzo[d][1,3]dioxol-4-ylmethanamine, 2H-1,3-benzodioxol-4-ylmethanamine, SureCN700738, AC1Q53TG, 1,3-Benzodioxole-4-methanamine, benzo[1,3]dioxol-4-methylamine, CTK0H1241, MolPort-012-112-235, ANW-48980, AKOS009606888, AG-B-92157, MCULE-6634227394, AK-76148, BD115670, BR-76148, KB-250708, W3966, EN300-52273, 2,3-Methylenedioxybenzylamine;[(Benzodioxol-4-yl)methyl]amine

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOSCKVGRNOPBKO-UHFFFAOYSA-N

182634-34-0
BENZO[1,3]DIOXOL-4-YL N-BUTANOYL-N-METHYL-CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-yl N-butanoyl-N-methylcarbamate | CAS Registry Number: 40374-16-1
Synonyms: CID38452, LS-50319, Methyl(1-oxobutyl)carbamic acid 1,3-benzodioxol-4-yl ester, CARBAMIC ACID, METHYL(1-OXOBUTYL)-, 1,3-BENZODIOXOL-4-YL ESTER

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVGLHIJICQLVSH-UHFFFAOYSA-N

40374-16-1
Benzo[1,3]dioxol-4-ylmethyl-cyclopropyl-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)cyclopropanamine | CAS Registry Number: 1049164-17-1
Synonyms: A1-11356, N-[(2H-1,3-benzodioxol-4-yl)methyl]cyclopropanamine

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

InChIKey: NVWUFQAZFPFLIB-UHFFFAOYSA-N

1049164-17-1
Benzo[1,3]dioxol-4-ylmethyl-hydrazine (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-ylmethylhydrazine | CAS Registry Number: 887593-39-7
Synonyms: BENZO[1,3]DIOXOL-4-YLMETHYL-HYDRAZINE, CTK5G1774, AKOS006284692, AG-H-59432, Hydrazine,(1,3-benzodioxol-4-ylmethyl)-, KB-250709

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXZDEAWLCUEBEN-UHFFFAOYSA-N

887593-39-7
BENZO[1,3]DIOXOL-5-YL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 6316-51-4
Synonyms: NSC22549, CID229126

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXYKYOGNENTRFZ-UHFFFAOYSA-N

6316-51-4
BENZO[1,3]DIOXOL-5-YL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl benzoate | CAS Registry Number: 16386-46-2
Synonyms: 1,3-benzodioxol-5-yl benzoate, NSC32510, MolPort-002-840-791, CID233637, ZINC00383751, AO-548/43179433

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMGRLEAYWWVZRW-UHFFFAOYSA-N

16386-46-2
BENZO[1,3]DIOXOL-5-YL-(1H-PYRROL-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 35667-12-0
Synonyms: NSC149891, CID288618

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGDPVRWIDZITIB-UHFFFAOYSA-N

35667-12-0
BENZO[1,3]DIOXOL-5-YL-(3,4,5-TRIMETHOXYPHENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 6327-54-4
Synonyms: MLS002667410, NSC50869, CHEBI:169925, CID242314, SMR001557176, Benzo[1,3]dioxol-5-yl-(3,4,5-trimethoxy-phenyl)-methanone

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIUSXYOSZDCLLJ-UHFFFAOYSA-N

6327-54-4
BENZO[1,3]DIOXOL-5-YL-(PIPERIDIN-1-YL)METHANETHIONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(piperidin-1-yl)methanethione | CAS Registry Number: 77129-70-5
Synonyms: Ambcb5724840, Oprea1_734926, MLS000533230, MolPort-002-117-775, NSC406673, CID347809, STK221442, ZINC00218300, SMR000140668, 1-(1,3-benzodioxol-5-ylcarbothioyl)piperidine, 1-(1,3-benzodioxol-5-ylcarbonothioyl)piperidine, AH-487/12049012, 1,3-benzodioxol-5-yl(piperidin-1-yl)methanethione

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKFQNCLGKIJKV-UHFFFAOYSA-N

77129-70-5
benzo[1,3]dioxol-5-yl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)910465-57-5
BENZO[1,3]DIOXOL-5-YL-[2-(4-METHOXY-3-PHENYLMETHOXY-PHENYL)THIAZOLIDIN-3-YL]METHANONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone | CAS Registry Number: 6034-56-6
Synonyms: MolPort-006-470-329, ALB-H03231529, CID5227898, Benzo[1,3]dioxol-5-yl-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone

Molecular Formula: C25H23NO5SMolecular Weight: 449.518820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNALRNHKXHDZBM-UHFFFAOYSA-N

6034-56-6
BENZO[1,3]DIOXOL-5-YL-ACETIC ACID METHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 326-59-0
Synonyms: PIPERONYL ACETATE, Methyl homopiperonylate, 3,4-Methylenedioxybenzyl acetate, MolPort-002-040-577, ZERO/010510, CID266588, NSC105308, ZINC01686242, 1,3-Benzodioxole-5-acetic acid, methyl ester, 5110-79-2

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMYXNDMAAOTCK-UHFFFAOYSA-N

326-59-0
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