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CHEMICAL products beginning with : B
87901 to 87950 of 183019 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-7,8- DIOL,5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY- 6,7-DIMETHYL-,8-BENZOATE,(6S,7S,8S,13AS)- (12 suppliers)
Compound Structure Synonyms: Gomisin G, UNII-6B4CV8T31X, 6B4CV8T31X, (-)-Gomisin G, (hydroxy-tetramethoxy-dimethyl-[?]yl) benzoate, CHEMBL515928, MolPort-028-754-169, HY-N0858, ZINC42877077, CS-3665, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-, BT000916, Y0095, C17819, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S)-

Molecular Formula: C30H32O9Molecular Weight: 536.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OFDWKHIQKPKRKY-DSASHONVSA-N

62956-48-3
Benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1H)-one,14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer (9CI) (0 suppliers)
Compound Structure Synonyms: 58894-52-3, 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), AC1Q6P43, AR-1H0308, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69428-65-5, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-

Molecular Formula: C24H24O9Molecular Weight: 456.441960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

69609-67-2
BENZO[3,4]GON-3-ENE (1 supplier)41429-56-5
benzo[3,4]indolo[1,2-a]benzimidazole (2 suppliers)
Compound Structure Synonyms: BRN 0653624, 1,8-Naphthalene-1,2-benzimidazole, Benz(3,4)indolo(1,2-a)benzimidazole, AC1L4NHB, AC1Q4Y9A, CTK4E4687, AR-1H8959, AG-J-80920, LS-33469

Molecular Formula: C17H10N2Molecular Weight: 242.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISINGYZTIIWJRJ-UHFFFAOYSA-N

20620-82-0
Benzo[3,4]pregn-3-ene,hexahydro-4,6',6',5,8,20-hexamethyl-, (3b,4a,5b,10a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-3a,5b,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 69493-61-4
Synonyms: C':A'-Neogammacerane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFKVRGKOPHDVDB-HTTRAIQWSA-N

69493-61-4
Benzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridine-12-thiol (0 suppliers)97266-62-1
BENZO[4,5,6]ESTR-4-ENE (1 supplier)24369-68-4
Benzo[4,5][1,3]thiazepino[2,3-a]isoindole-5,12(6H,7aH)-dione (3 suppliers)
Compound Structure IUPAC Name: 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione | CAS Registry Number: 866009-27-0
Synonyms: isoindolo[2,1-a][3,1]benzothiazepine-5,12(6H,7aH)-dione, 10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione, 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione, MFCD05670222, AKOS015994275, MCULE-7493818169, MS-2851, SR-01000310074, SR-01000310074-1

Molecular Formula: C16H11NO2SMolecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEECGLZEPAHHDE-UHFFFAOYSA-N

866009-27-0
Benzo[4,5]cyclodec[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5996

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLMIHIUBHUIAMB-UHFFFAOYSA-N

24755-31-5
BENZO[4,5]CYCLODEC[1,2-B]OXIRENE-11A(1AH)-ACETIC ACID4,5,6,6A,9,10,10A,11-OCTAHYDRO-R,3,6A,10- TETRAMETHYL-9,11-DIOXO-6-(1-OXOBUTOXY)-,METHYL ESTER,(RR,1AR,2Z,6S,6AS,10S,10AS,- 11AS)- (1 supplier)180283-29-8
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,6,8,9,13-tetrakis(acetyloxy)-3a,6,7,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,5,8a-trimethyl-12-methylene-,(1R,3aS,4Z,6R,8S,8aR,9S,12aS,13S,13aS)- (0 suppliers)
Compound Structure

Molecular Formula: C28H38O11Molecular Weight: 550.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XTGNVOVMNXBAIQ-JVXFAWNXSA-N

121798-81-0
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,- 13-BIS(ACETYLOXY)-3A,6,7,8,8A,11,12,12A,13,13ADECAHYDRO- 11,12,13A-TRIHYDROXY-1,5,8A,12- TETRAMETHYL-,(1R,3AS,4Z,8S,8AS,11R,12S,12AS,- 13R,13AS)- (1 supplier)104993-13-7
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,11,13-tris(acetyloxy)-3a,6,7,8,8a,11,12,12a,13,13a-decahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,(1R,3aS,4Z,8S,8aS,11R,12S,12aS,13R,13aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Minabein-6

Molecular Formula: C26H36O10Molecular Weight: 508.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JCVYATRIIYPGQO-TXPCDSHSSA-N

104993-12-6
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,13-bis(acetyloxy)-4-chloro-3a,4,5,8,8a,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,11R,12S,12aS,13R,13aR)- (9CI) (0 suppliers)104993-11-5
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,12,13-PENTAKIS(ACETYLOXY)-4-CHLORO-3A,4,5,- 8,8A,9,10,11,12,12A,13,13A-DODECAHYDRO-13AHYDROXY- 1,8A,12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,6Z,8S,8AR,9S,11R,12S,12AS,13S,- 13AR)- (1 supplier)
Compound Structure Synonyms: Briarein A

Molecular Formula: C30H39ClO13Molecular Weight: 643.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RLUYXGRXKZCZRM-YAHQTALESA-N

62681-06-5
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,13-TETRAKIS(ACETYLOXY)-5-(CHLOROMETHYL)-3A,- 8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-12,13ADIHYDROXY- 1,8A,12-TRIMETHYL-,(1R,3AS,4E,6Z,- 8S,8AR,9S,11R,12S,12AS,13S,13AS)- (1 supplier)
Compound Structure Synonyms: Briarein J

Molecular Formula: C28H37ClO12Molecular Weight: 601.042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BGDGJYXQTNDSRM-ZTKDCQGGSA-N

172854-65-8
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 13-TRIS(ACETYLOXY)-4-CHLORO-3A,4,5,8,8A,9,10,11,- 12,12A,13,13A-DODECAHYDRO-13A-HYDROXY-1,- 8A-DIMETHYL-5,12-BIS(METHYLENE)-,(1R,3AR,- 4S,6E,8S,8AR,9S,12AS,13S,13AR)-REL-(+)- (1 supplier)121798-80-9
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, (1R,3aR,4S,6Z,8S,8aR,9S,12S,12aS,13R,13aS)-rel-(-)-(9CI) (0 suppliers)129622-89-5
Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aR,9R,12S,12aR,13S,13aR)- (9CI) (0 suppliers)149820-61-1
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-1,5,- 8A,12-TETRAMETHYL-8-(1-OXOPROPOXY)-,(3AR,- 4Z,8R,8AR,9R,12AR)-REL-(+)- (1 supplier)171370-66-4
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-3AHYDROXY- 1,5,8A,12-TETRAMETHYL-8-(1- OXOPROPOXY)-,(3AR*,4Z,8S*,8AS*,9S*,12AS*)- (0 suppliers)171423-46-4
BENZO[4,5]CYCLODECA[1,2-B]FURAN-2,11(1H,3AH)- DIONE,8-(ACETYLOXY)-4-CHLORO-4,5,6,7,8,8A,12,- 12A,13,13A-DECAHYDRO-13,13A-DIHYDROXY-1,8A,- 12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,8S,- 8AS,12R,12AS,13S,13AR)-REL-(+)- (1 supplier)114058-44-5
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,13-(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-8-(1-oxopropoxy)-,(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)- (9CI) (0 suppliers)104715-94-8
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,6,7,8,8a,12,12a,13,13a-decahydro-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,8S,8aS,12R,12aR,13S,13aR)- (9CI) (0 suppliers)149725-04-2
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,12S,12aS,13R,13aR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Minabein-1

Molecular Formula: C24H29ClO9Molecular Weight: 496.937 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: STNIKXNUVOXCEH-HZSMRPRBSA-N

104993-07-9
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,12R,12aS,13S,13aR)- (9CI) (0 suppliers)
Compound Structure

Molecular Formula: C24H29ClO8Molecular Weight: 480.935260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXHNACXSPULBSI-UGTHUANNSA-N

64597-87-1
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,9,13-tris(acetyloxy)-6,7,8,8a,9,10,12,12a,13,13a-decahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,(1R,3aS,4Z,8S,8aS,9S,12S,12aS,13R,13aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Minabein-9

Molecular Formula: C26H36O11Molecular Weight: 524.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DAQFCFWHOOSGGR-BIAITCPQSA-N

104993-14-8
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,10-chloro-4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12R,12aR)-rel-(-)- (9CI) (0 suppliers)114915-34-3
BENZO[4,5]CYCLODECA[1,2-B]FURAN-9(7H)-ONE,4,8,- 8A,12,12A,13-HEXAHYDRO-1,5,8A,12-TETRAMETHYL- ,(5E,8AR,12R,12AS)-REL-(-)- (1 supplier)114915-32-1
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12S,12aR)-rel-(-)- (9CI) (0 suppliers)114915-33-2
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,6,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(4Z,8aR,12S,12aR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Verecynarmin E

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKADXOHCDUPNM-SWTOUUJZSA-N

128022-75-3
BENZO[4,5]CYCLOHEPT[1,2,3-FG]ACENAPHTHALENE (1 supplier)
Compound Structure Synonyms: Benzo[5,6]acepleiadylene, CTK2F8652, AG-G-32977, Benzo[4,5]cyclohept[1,2,3-fg]acenaphthylene(9CI)

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTOLKEXBQWGPHY-UHFFFAOYSA-N

63055-05-0
BENZO[4,5]CYCLOHEPT[1,2-B]INDOLE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 27922-29-8
Synonyms: 5-Methyl-3-piperidino-1-indanone hydrochloride, 1-Indanone, 5-methyl-3-piperidino-, hydrochloride, 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1h-inden-1-one hydrochloride(1:1), AC1Q3ERJ, AC1L4WG1, CTK4G0456, AR-1G8901, AG-J-65360, LS-81334, 1-Indanone,5-methyl-3-piperidino-, hydrochloride (8CI), 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one hydrochloride, 1H-Inden-1-one,2,3-dihydro-5-methyl-3-(1-piperidinyl)-, hydrochloride (1:1), 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1H-inden-1-one hydrochloride (1:1)

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCCVQWHSIRABEZ-UHFFFAOYSA-N

27922-29-8
BENZO[4,5]CYCLOHEPT[1,2-E]INDEN-5(1H)-ONE,9- (DIMETHYLAMINO)-3-[1-(DIMETHYLAMINO)ETHYL]- 2,3,3A,4,5A,6,8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO- 2-HYDROXY-10-(HYDROXYMETHYL)-3A,- 10,12B-TRIMETHYL-,[2R-[2R,3S*),3A5A9- 1010AR,12A12BR]]- (0 suppliers)38395-05-0
BENZO[4,5]CYCLOHEPT[1,2-E]INDENE-10-METHANOL,9-AMINO-3-[(1S)-1-(DIMETHYLAMINO)ETHYL]-1,- 2,3,3A,4,7,8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO- 2-HYDROXY-3A,10,12B-TRIMETHYL-,(2R,3S,3AR,9S,10R,10AR,12AR,12BS)- (1 supplier)14777-61-8
Benzo[4,5]cyclohept[1,2-e]indene-12b(1H)-carboxylicacid,3-[(1R,4R)-4,5-dihydroxy-1,5-dimethylhexyl]-2,3,3a,4,5,5a,6,7,8,9,10,11,12,12a-tetradecahydro-9-hydroxy-3a,10,10-trimethyl-,(3R,3aR,5aR,9R,12aR,12bR)- (9CI) (1 supplier)
Compound Structure Synonyms: Lyofoligenic acid

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XPLCNZRNTUXDJC-XDRSMLTOSA-N

11076-26-9
Benzo[4,5]cyclohept[1,2-e]indene-3- methanamine,9-(dimethylamino)-1,2,3,3a,4,7,- 8,9,10,10a,11,12,12a,12b-tetradecahydro-N,R,- 3a,10,10,12b-hexamethyl-,(RS,3S,3aR,9S,- 10aR,12aR,12bS)- (0 suppliers)76186-32-8
BENZO[4,5]CYCLOHEPT[1,2-E]INDENE-3- METHANAMINE,9-(DIMETHYLAMINO)-1,2,3,3A,4,7,- 8,9,10,10A,11,12,12A,12B-TETRADECAHYDRO-R,3A,- 10,10,12B-PENTAMETHYL-,(RS,3S,3AR,9S,10AR,- 12AR,12BS)- (2 suppliers)
Compound Structure Synonyms: Buxamine E, CID442970, C10795

Molecular Formula: C26H44N2Molecular Weight: 384.640960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVGUDMTZIJXYDY-XSWJKVCQSA-N

14317-17-0
Benzo[4,5]cyclohept[1,2-e]indene-3-methanamine,9-(dimethylamino)-1,2,3,3a,4,7,8,9,10,10a,11,12,12a,12b-tetradecahydro-N,a,3a,10,10,12b-hexamethyl-,(3S,3aR,12aR,12bS)- (0 suppliers)89164-27-2
Benzo[4,5]cyclohepta[1,2,3-jk]phenanthrene-2,4,6,11,12-pentol,9-(3,4-dihydroxyphenyl)-8,9,13b,14-tetrahydro-, (9R,13bS)-rel- (9CI) (0 suppliers)144506-20-7
Benzo[4,5]furo[2,3-b]pyridin-8-ol (0 suppliers)
BENZO[4,5]FURO[3,2-B]QUINOLINE-11-CARBOXYLIC ACID (1 supplier)
Benzo[4,5]imidazo[1,2-a][1,3,5]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: [1,3,5]triazino[1,2-a]benzimidazol-4-amine | CAS Registry Number: 76278-98-3
Synonyms: [1,3,5]triazino[1,2-a]benzimidazol-4-amine, [1,3,5]Triazino[1,2-a][1,3]benzimidazol-4-amine, Kinome_3510, CHEMBL1983884, SCHEMBL23295567, MFCD10037673, STK399172, ZINC14988369, AKOS002671300, 1,3,4a,9-Tetraaza-4aH-fluorene-4-amine, CS-0361188, 5H-[1,3,5]triazino[1,6-a]benzoimidazol-4-yl-amine

Molecular Formula: C9H7N5Molecular Weight: 185.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTDQOKVNUPSUAI-UHFFFAOYSA-N

76278-98-3
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 (3 suppliers)
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 (9 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]indolo[2,1-b]quinazoline-8,14-dione (1 supplier)1394238-48-2
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