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CHEMICAL products beginning with : B
85151 to 85200 of 160538 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[4,5]furo[2,3-b]pyridin-8-ol (0 suppliers)
Benzo[4,5]imidazo[1,2-a]benzo[4,5]imidazo[1,2-c]benzo[4,5]imidazo[1,2-e][1,3,5]triazine (1 supplier)32833-13-9
Benzo[4,5]imidazo[1,2-a]pyrimidine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: pyrimido[1,2-a]benzimidazole-3-carbaldehyde | CAS Registry Number: 1253696-36-4
Synonyms: BENZO[4,5]IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, Pyrimido[1,2-a]benzoimidazole-3-carbaldehyde

Molecular Formula: C11H7N3OMolecular Weight: 197.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBNHQKMYPQIEB-UHFFFAOYSA-N

1253696-36-4
BENZO[4,5]IMIDAZO[1,2-A]QUINOLINE (5 suppliers)
Compound Structure IUPAC Name: benzimidazolo[1,2-a]quinoline | CAS Registry Number: 205-54-9
Synonyms: benzimidazo[1,2-a]quinoline, Benzo[4,5]imidazo[1,2-a]quinoline, SureCN537413, CHEMBL241636, CTK1A0743, Quino[1',2':1,2]benzimidazole, ZINC21996805, AKOS015965733, AG-E-50780, AC-20951

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQYLPRKCBLKCJM-UHFFFAOYSA-N

205-54-9
BENZO[4,5]IMIDAZO[1,2-C]QUINAZOLINE-6-THIOL (5 suppliers)
Compound Structure IUPAC Name: 12H-benzimidazolo[1,2-c]quinazoline-6-thione | CAS Registry Number: 24192-82-3
Synonyms: Oprea1_053645, MolPort-002-121-399, MolPort-002-463-433, EINECS 246-071-3, CID805169, ZINC00314400, ZINC02168806, EU-0061205, PB56940231, Benzimidazo(1,2-c)quinazoline-6(5H)-thione, F3168-1690

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZELHXRPSMWNIQ-UHFFFAOYSA-N

24192-82-3
benzo[4,5]imidazo[1,2-d][1,2,4]thiadiazol-3-carboxylic acid methyl ester (0 suppliers)196196-30-2
benzo[4,5]imidazo[1,2-d][1,2,4]thiadiazol-3-yl-phenyl-methanone (0 suppliers)
Compound Structure IUPAC Name: phenyl([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)methanone | CAS Registry Number: 196196-15-3
Synonyms: SCHEMBL7469069, YWTNBGSRRHSFFX-UHFFFAOYSA-N, 3-(oxophenylmethyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole, 3-(oxophenyl-methyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole

Molecular Formula: C15H9N3OSMolecular Weight: 279.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWTNBGSRRHSFFX-UHFFFAOYSA-N

196196-15-3
BENZO[4,5]OXIRENO[7,8]CYCLODECA[1,2-B]FURAN-5- (2H)-ONE,7,9,11,12-TETRAKIS(ACETYLOXY)-3- CHLOROTETRADECAHYDRO-6A,8-DIHYDROXY-6,8,11ATRIMETHYL- 2-METHYLENE-,(1AR,3S,3AR,6R,6AR,- 7S,7AS,8S,9R,11S,11AR,12R,12AR)- (1 supplier)
Compound Structure

Molecular Formula: C28H37ClO13Molecular Weight: 617.041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UHYHTBNXOVXPOM-JMNHMDEOSA-N

172854-61-4
Benzo[4,5]phenaleno[1,9-bc]thiophen-5(2H)-one,2-(5-oxobenzo[4,5]phenaleno[1,9-bc]thien-2(5H)-ylidene)- (0 suppliers)
Compound Structure Synonyms: EINECS 229-392-3, 2-(5-Oxobenzo(4,5)phenaleno(1,9-bc)thien-2(5H)-ylidene)benzo(4,5)phenaleno(1,9-bc)thiophen-5(2H)-one, Benzo(4,5)phenaleno(1,9-bc)thiophen-5(2H)-one, 2-(5-oxobenzo(4,5)phenaleno(1,9-bc)thien-2(5H)-ylidene)-

Molecular Formula: C36H16O2S2Molecular Weight: 544.641040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRVAEIPKOWDLNF-ULDVOPSXSA-N

6505-58-4
BENZO[4,5]PHENALENO[1,9-BC]THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[4-nitro-2-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 21726-22-7
Synonyms: 1,2,4-trichloro-5-[4-nitro-2-(trifluoromethyl)phenoxy]benzene, NSC119189, AC1L6TM4, AC1Q3QT4, CTK1A7646, KST-1B1762, AR-1B5412, AG-J-45010, NSC-119189

Molecular Formula: C13H5Cl3F3NO3Molecular Weight: 386.537910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKLIHOSVOZNJHC-UHFFFAOYSA-N

21726-22-7
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-7-ol (2 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol | CAS Registry Number: 1023814-45-0
Synonyms: ZINC26443978, AKOS006311120, MCULE-1934179964, [1,2,4]triazolo[3,4-b][1,3]benzothiazol-7-ol

Molecular Formula: C8H5N3OSMolecular Weight: 191.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWIXTZQBCXYDRG-UHFFFAOYSA-N

1023814-45-0
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-1(9aH)-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-carboxamide | CAS Registry Number: 41814-82-8
Synonyms: AK136758, KB-10011, 1,2,4-triazolo[3,4-b][1,3]benzothiazole-1-carboxamide

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYQYGRLJAMAJJK-UHFFFAOYSA-N

41814-82-8
Benzo[4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 76872-87-2
Synonyms: SCHEMBL18018248, [1]Benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H6N2O2SMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICFMFBRLUQVQAU-UHFFFAOYSA-N

76872-87-2
Benzo[4,5]thieno[3,2-d]pyrimidine-2,4(3H,4aH)-dione (0 suppliers)1018670-15-9
BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,3-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-4,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5R,9BR,10S)-REL- (2 suppliers)220936-82-3
BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,3-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-4,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5S,9BR,10S)-REL- (2 suppliers)220936-87-8
BENZO[5,6]AZULENO[7,8,1-CDE]BENZOFURAN-2,6,8- TRIOL,4-(3,5-DIHYDROXYPHENYL)-3,4,4A,5,9B,10- HEXAHYDRO-3,5,10-TRIS(4-HYDROXYPHENYL)-,(3R,4R,4AR,5S,9BS,10S)-REL-(+)- (2 suppliers)
Compound Structure Synonyms: CID182979, CID 182979

Molecular Formula: C42H32O9Molecular Weight: 680.698080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: QDEHKEFWCRAFDN-UHFFFAOYSA-N

130518-20-6
Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- (9CI) (0 suppliers)
Compound Structure Synonyms: 132832-27-0, CCRIS 4190, syn-Benzo(a)chrysene-11,12-diol-13,14-epoxide, SYN-BENZO[A]CHRYSENE-11,12-DIOL-13,14-EPOXIDE, Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (?)-syn-BCDE, AC1L3GJH, GZHHSQMUVHHNOY-CLAROIROSA-N, (-)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, syn-r-11,t-12-Dihydroxy-C-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, 119479-44-6, syn-Benzo(g)chrysene-11,12-diol-13,14-oxide, r-11,t-12-Dihydroxy-t-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-beta)-(+-)-, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel-

Molecular Formula: C22H16O3Molecular Weight: 328.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZHHSQMUVHHNOY-CLAROIROSA-N

119441-69-9
Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aS,9aR)- (9CI) (1 supplier)
Compound Structure Synonyms: anti-Benzo(g)chrysene-11,12-diol-13,14-oxide, (+/-)-anti-Benzo(g)chrysene 11,12-dihydrodiol-13,14-epoxide, r-11,t-12-Dihydroxy-c-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 1,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-(+-)-, AC1L3V81, 119479-43-5, LS-33712, anti-Benzo(g)chrysene 11,12-dihydrodiol 13,14-epoxide, (-)-anti-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZHHSQMUVHHNOY-MBDNFAEBSA-N

119479-45-7
Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: AGN-PC-001CR0, CHEMBL1743213, 119479-43-5, Benzo[G]Chrysene Diol Epoxide (Bcde), (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol, (7S,8R,8aR,9aS)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZHHSQMUVHHNOY-UHFFFAOYSA-N

119479-47-9
BENZO[5,6]CYCLODEC[1,2-B]OXIREN-9-OL,1A,2,3,5A,- 6,7,8,9,9A,10,11,11A-DODECAHYDRO-4,9,11ATRIMETHYL- 6-(ISOPROPYL)-,(1AR,4Z,5AS,- 6R,9R,9AR,11AR)- (1 supplier)138629-94-4
BENZO[5,6]CYCLODEC[1,2-B]OXIRENE-9,10-DIOL,1A,2,- 3,5A,6,7,8,9,9A,10,11,11A-DODECAHYDRO-4,9,11ATRIMETHYL- 6-(ISOPROPYL)-,10-ACETATE,(1AS,4Z,5AS,6R,9R,9AS,10R,11AS)- (1 supplier)138749-85-6
Benzo[5,6]cyclohept[1,2,3-cd]isobenzofuran-2,7,10(2aH)-trione,3,4,11a,11b-tetrahydro-8-hydroxy-2a-methyl-9-(1-methylethyl)-, (2aS,11aS,11bR)- (0 suppliers)122717-44-6
BENZO[5,6]CYCLOOCTA[1,2-C]FURAN-1,3-DIONE (2 suppliers)
Compound Structure IUPAC Name: benzo[1,2]cycloocta[7,8-b]furan-1,3-dione | CAS Registry Number: 19981-78-3
Synonyms: CTK4E2911, AG-E-46147

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUUNKMISQYRGJT-UHFFFAOYSA-N

19981-78-3
BENZO[5,6]CYCLOOCTA[1,2-E]-1,3-BENZODIOXOL-6,12- IMINE,6,7,12,13-TETRAHYDRO-4,9,10-TRIMETHOXY- 14-METHYL-,(6S)- (1 supplier)142735-70-4
Benzo[5,6]cycloocta[1,2-f]-1,3-benzodioxol-5,11-imine,5,6,11,12-tetrahydro-8,9-dimethoxy-14-methyl-, (5S,11S)- (0 suppliers)
Compound Structure Synonyms: Benzo(5,6)cycloocta(1,2-f)-1,3-benzodioxol-5,11-imine, 5,6,11,12-tetrahydro-8,9-dimethoxy-14-methyl-, (5S)-

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTZIQRTXKBDFKM-HZPDHXFCSA-N

6451-67-8
Benzo[5,6]phenanthro[4,3-f]quinoline (2 suppliers)
Compound Structure

Molecular Formula: C25H15NMolecular Weight: 329.393300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZLAKYRNJGYUCV-UHFFFAOYSA-N

24403-58-5
Benzo[6,7]cyclohept[1,2,3-ij]isoquinolin-12-ol,4,- 5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy- 6-methyl-,(6aS)- (0 suppliers)56596-02-2
Benzo[6,7]cyclohept[1,2,3-ij]isoquinoline,4,5,6,6a,7,8-hexahydro-1,2,10,11-tetramethoxy-6-methyl-, (6aS)- (0 suppliers)128778-94-9
BENZO[6,7]CYCLOHEPT[1,2,3-IJ]ISOQUINOLINE-10,12- DIOL,4,5,6,6A,7,8-HEXAHYDRO-1,2,11- TRIMETHOXY-6-METHYL-,(6AS)- (2 suppliers)120947-99-1
Benzo[6,7]cyclohept[1,2,3-ij]isoquinolinium,4,5,6,6a,7,8-hexahydro-1,11-dihydroxy-2,10,12-trimethoxy-6,6-dimethyl-, iodide,(R)- (9CI) (1 supplier)
Compound Structure Synonyms: Multifluoramine methiodide, Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,1,1-dihydroxy-2,10,12-trimethoxy-6,6-dimethyl-, (R)-, Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,11-dihydroxy-(6,6-dimethyl)-2,10,12-trimethoxy-, iodide-, (R), AC1MIM7O, LS-33931

Molecular Formula: C22H28INO5Molecular Weight: 513.365890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMANBOTXYCQXPN-PFEQFJNWSA-N

146475-87-8
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazin-9-ol,2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 105124-41-2
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol hydrochloride, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol, 2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, (E)-, AC1MI86E, LS-33958

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZVKTCRABNRKOV-QNTKWALQSA-N

105124-41-2
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4aS,11bS)-10-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-42-3
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-10-chlorobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-chloro-, trans-, AC1MI86K, LS-33943

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEEFOJZKWSJTNT-STQMWFEESA-N

105124-42-3
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,10-fluoro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-10-fluoro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-48-9
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-fluorobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-fluoro-, (E)-, AC1MI86T, LS-33949

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCKGQBWTFHRKJB-STQMWFEESA-N

105124-48-9
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-10-methyl-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4aS,11bS)-10-methyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-46-7
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-10-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-10-methyl-, (E)-, AC1MI86Q, LS-33955

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHWDJSHXYVRHW-KBPBESRZSA-N

105124-46-7
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-4-methyl-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-57-0
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-4-methylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-methyl-, (E)-, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina [Italian], AC1MI875, LS-33954, trans-4-Metil-3,4,4a,6,7,11b-esaidro-2H,5H-benzo(3,4)cicloept(1,2-b)-(1,4)ossazina

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJKXCTYTPYHMSN-KBPBESRZSA-N

105124-57-0
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-(2,6-dimethoxybenzoyl)-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-(2,6-dimethoxyphenyl)methanone | CAS Registry Number: 105124-65-0
Synonyms: AC1MI87L, LS-33945, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2,6-dimethoxybenzoyl)-, trans-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDYIPMBWEDMEJD-UWJYYQICSA-N

105124-65-0
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-acetyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanone | CAS Registry Number: 105124-63-8
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-acetylbenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-acetyl-, trans-, AC1MI87H, LS-33940

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAGHUNGRZBFNQ-GJZGRUSLSA-N

105124-63-8
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,4-benzoyl-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-phenylmethanone | CAS Registry Number: 105124-64-9
Synonyms: trans-2,3,4,4a,5,6,7,11b-Octahydro-4-benzoylbenzo(6,7)cyclohept(1,2-b)-1,4-oxazine, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-benzoyl-, trans-, AC1MI87J, LS-33941

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGQKLKPVZIJCNN-OALUTQOASA-N

105124-64-9
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine,9-chloro-2,3,4,4a,5,6,7,11b-octahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (4aS,11bS)-9-chloro-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-44-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-9-chlorobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-chloro-, (E)-, AC1MI86N, LS-33942

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWTRLSFMBURFFK-STQMWFEESA-N

105124-44-5
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-aceticacid, 2,3,5,6,7,11b-hexahydro-, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(4aR,11bR)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]acetic acid | CAS Registry Number: 105124-59-2
Synonyms: CTK0H7867, trans-2,3,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazine-4(4ah)-acetic acid, 2,3,5,6,7,11b-hexahydro-, trans-, LS-33934

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJULNHKIRMBJKV-UKRRQHHQSA-N

105124-59-2
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylethanamine | CAS Registry Number: 105124-70-7
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(2-(dimethylamino)ethyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87N, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(2-(dimethylamino)-ethyl)-, trans-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWMRMLRWUQSCIU-IRXDYDNUSA-N

105124-70-7
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-ethanol,2,3,5,6,7,11b-hexahydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]ethanol | CAS Registry Number: 105124-60-5
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, AC1MI87B, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-ethanol, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBMMUEREUTVEDA-GJZGRUSLSA-N

105124-60-5
Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine-4(4aH)-propanamine,2,3,5,6,7,11b-hexahydro-N,N-dimethyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(4aS,11bS)-3,4a,5,6,7,11b-hexahydro-2H-benzo[1,2]cyclohepta[4,6-c][1,4]oxazin-4-yl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 105124-71-8
Synonyms: 2,3,4,4a,5,6,7,11b-Octahydro-4-(3-(dimethylamino)propyl)benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, AC1MI87P, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-4-(3-(dimethylamino)propyl)-, trans-

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUPXNHMQUXEGNP-ROUUACIJSA-N

105124-71-8
BENZO[6,7]CYCLOHEPT[1,2-B]INDOLE (2 suppliers)
Compound Structure Synonyms: SureCN4492054, CTK1A6674, 2,3:7,8-Dibenzo-1-azaazulene, AG-E-69696, Benzo[6,7]cyclohept[1,2-b]indole(8CI,9CI)

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAFQHSCSNQDCSP-UHFFFAOYSA-N

237-44-5
Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6,8,10-tetrol,1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1S,6R,7S,11bS)- (1 supplier)
Compound Structure Synonyms: AC1L4C35, CHEMBL103046

Molecular Formula: C28H22O7Molecular Weight: 470.470080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LHUHHURKGTUZHU-QWMXJGQVSA-N

130608-11-6
Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,8,10-triol,6-[5-[(1E)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-4-benzofuranyl]ethenyl]-2-hydroxyphenyl]-1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-,(1S,6S,7S,11bS)- (0 suppliers)164906-28-9
Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran-6(7H)-one,4,8,10-trihydroxy-1,7-bis(4-hydroxyphenyl)- (0 suppliers)143228-43-7
Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-, (4aR,11bS)-rel- (1 supplier)
Compound Structure IUPAC Name: (4aR,11bS)-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine | CAS Registry Number: 105124-31-0
Synonyms: (Z)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (Z)-(+-)-, AC1MI862, LS-33939

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOWGNMRTYGYJJP-OLZOCXBDSA-N

105124-31-0
Benzo[6,7]cyclohepta[1,2-b]-1,4-oxazine,2,3,4,4a,5,6,7,11b-octahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-d][1,4]oxazine | CAS Registry Number: 105124-34-3
Synonyms: (E)-2,3,4,4a,5,6,7,11b-Octahydro-2-phenylbenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-2-phenyl-, (E)-, AC1MI865, AKOS009474071, LS-33956

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOADKGLIELJCRC-UHFFFAOYSA-N

105124-34-3
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