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 : B
89201 to 89250 of 159433 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 [1785] 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[f]quinoxalin-6(2H)-one, 3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-benzo[f]quinoxalin-6-one | CAS Registry Number: 75473-63-1
Synonyms: CTK2G8976

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPTZYLYTPATZSX-UHFFFAOYSA-N

75473-63-1
Benzo[f]quinoxalin-6(2H)-one, 3,4-dihydro-7,10-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7,10-dione | CAS Registry Number: 90441-02-4
Synonyms: ACMC-20lsx0, SureCN11037890, CTK3G6825

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEGRMXFBAHUSEC-UHFFFAOYSA-N

90441-02-4
Benzo[f]quinoxalin-6(2H)-one, 4-acetyl-3,4-dihydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-acetyl-5-methyl-2,3-dihydrobenzo[f]quinoxalin-6-one | CAS Registry Number: 93297-40-6
Synonyms: ACMC-20lxf2, AGN-PC-00M2RC, CTK3F6276

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTDLROBCWWAQEB-UHFFFAOYSA-N

93297-40-6
Benzo[f]quinoxalin-6(2H)-one, 4-ethyl-3,4-dihydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-5-methyl-2,3-dihydrobenzo[f]quinoxalin-6-one | CAS Registry Number: 92887-67-7
Synonyms: ACMC-20lwqt, AGN-PC-00LJCB, CTK3F7085

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIDCOMABVOAPQD-UHFFFAOYSA-N

92887-67-7
Benzo[f]quinoxalin-6(2H)-one, 4-ethyl-3,4-dihydro-7,10-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-6-hydroxy-2,3-dihydro-1H-benzo[f]quinoxaline-7,10-dione | CAS Registry Number: 90441-04-6
Synonyms: ACMC-20lsx1, CTK3G6824

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQBBSGDNZJLVAH-UHFFFAOYSA-N

90441-04-6
Benzo[f]quinoxalin-6(2H)-one, 5-amino-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-3,4-dihydro-2H-benzo[f]quinoxalin-6-one | CAS Registry Number: 90331-39-8
Synonyms: AGN-PC-00M2R9, CTK3I1960

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZVLFHVZVZQMGZ-UHFFFAOYSA-N

90331-39-8
Benzo[f]quinoxalin-6(2H)-one, 5-chloro-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3,4-dihydro-2H-benzo[f]quinoxalin-6-one | CAS Registry Number: 75473-67-5
Synonyms: CTK2G8975

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFMLCTKVWUMJAM-UHFFFAOYSA-N

75473-67-5
BENZO[F]QUINOXALIN-6(2H)-ONE,3,4-DIHYDRO-5-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[f]quinoxaline-5,6-dione | CAS Registry Number: 85582-43-0
Synonyms: CID5488769, 2-(2,2-Diphenylcyclopropyl)-1H-imidazole, Benzo(f)quinoxalin-6(2H)-one, 3,4-dihydro-5-hydroxy-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOYLZHOZGZNEHO-UHFFFAOYSA-N

85582-43-0
Benzo[f]quinoxalin-6(5H)-one,5-(2,3-dihydroxy-3-methylbutyl)-5-hydroxy- (0 suppliers)833123-49-2
BENZO[F]QUINOXALIN-6-AMINE (1 supplier)
Compound Structure IUPAC Name: benzo[f]quinoxalin-6-amine | CAS Registry Number: 87790-98-5
Synonyms: Benzo(f)quinoxalin-6-amine, CID159159

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHDFNGJGLCLUGB-UHFFFAOYSA-N

87790-98-5
Benzo[f]quinoxaline, 2,3-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)benzo[f]quinoxaline | CAS Registry Number: 95379-92-3
Synonyms: ACMC-20lzqu, CTK3F3859

Molecular Formula: C14H10Br2N2Molecular Weight: 366.050600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMYVYTXQOUQCPR-UHFFFAOYSA-N

95379-92-3
Benzo[f]quinoxaline, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzo[f]quinoxaline | CAS Registry Number: 7674-10-4
Synonyms: AGN-PC-00M7CW, CTK2G0494, OHJKPPRWQDDTAG-UHFFFAOYSA-, InChI=1/C12H7ClN2/c13-11-7-14-12-9-4-2-1-3-8(9)5-6-10(12)15-11/h1-7H

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHJKPPRWQDDTAG-UHFFFAOYSA-N

7674-10-4
Benzo[f]quinoxaline-5-carbonitrile, 2,3,4,6-tetrahydro-6-oxo- (0 suppliers)
Compound Structure IUPAC Name: 6-oxo-3,4-dihydro-2H-benzo[f]quinoxaline-5-carbonitrile | CAS Registry Number: 93297-38-2
Synonyms: ACMC-20lxf1, CTK3F6277

Molecular Formula: C13H9N3OMolecular Weight: 223.230060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBDLRHBZFZPXEA-UHFFFAOYSA-N

93297-38-2
benzo[f]tetraphene-9,14-dione (0 suppliers)
Compound Structure IUPAC Name: benzo[b]triphenylene-9,14-dione | CAS Registry Number: 3228-74-8
Synonyms: NSC30839, AC1L5OUC, AC1Q6OP0, CTK4G8461, benzo[b]triphenylene-9,14-dione, AR-1H9028, NSC-30839, AG-K-22880

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZMVHOFGIOFVTO-UHFFFAOYSA-N

3228-74-8
Benzo[f]thiochromen-4-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: benzo[f]thiochromen-4-ium;perchlorate | CAS Registry Number: 7432-90-8
Synonyms: NSC150742, NSC-150742

Molecular Formula: C13H9ClO4SMolecular Weight: 296.726160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTKDZPBMJIBXRQ-UHFFFAOYSA-M

7432-90-8
Benzo[G,H,I]Perylene-D12,98 Atom % D (0 suppliers)3951-66-7
BENZO[G](1)BENZOTHIOPYRANO[4,3-B]INDOLE,6,13-DIHYDRO-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure Synonyms: BRN 1166712, CID162706, LS-33684, 4-Trifluoromethyl-6H-benzo(e)(1)benzothiopyrano(4,3-b)indole, 6H-Benzo(e)(1)benzothiopyrano(4,3-b)indole, 4-trifluoromethyl-, 6,13-Dihydro-4-(trifluoromethyl)benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-4-(trifluoromethyl)-, 52833-75-7

Molecular Formula: C20H12F3NSMolecular Weight: 355.376190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRFXVUDSLKGVQO-UHFFFAOYSA-N

52833-73-5
BENZO[G](1)BENZOTHIOPYRANO[4,3-B]INDOLE,6,13-DIHYDRO-4-FLUORO- (1 supplier)
Compound Structure Synonyms: BRN 4850807, CID171213, LS-33677, 6,13-Dihydro-4-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-4-fluoro-

Molecular Formula: C19H12FNSMolecular Weight: 305.368683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOKNNMGZPMHUJH-UHFFFAOYSA-N

52831-64-8
Benzo[g]-1,2,3-triazolo[4',5':5,6]pyrido[2,1-b]quinazolin-13(1H)-one (2 suppliers)
Compound Structure Synonyms: Benzo(g)-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-13(1H)-one, ACMC-20ms7q, CTK0H9686, LS-41568

Molecular Formula: C16H9N5OMolecular Weight: 287.275560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPDBXBNQFLXKSG-UHFFFAOYSA-N

126861-35-6
Benzo[g]-1,2,4-triazolo[3,4-b]pteridin-5(1H)-one (1 supplier)405272-57-3
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,10,11-dimethoxy- (0 suppliers)6872-83-9
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6,8,13-tetrahydro-9,10-dimethoxy- (9CI) (6 suppliers)
Compound Structure Synonyms: AC1L4P1R, CTK6J4624, 9,10-dimethoxy-5,6,8,13-tetrahydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium

Molecular Formula: C20H20NO4+Molecular Weight: 338.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYDNLJQSIGOATO-UHFFFAOYSA-N

120834-89-1
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-10,11-dimethoxy- (0 suppliers)
Compound Structure Synonyms: AC1L4KOC, SureCN14543625, 5,6-Dihydro-10,11-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 10,11-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-10,11-dimethoxy-

Molecular Formula: C20H18NO4+Molecular Weight: 336.361220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAYNFWSKMHSNJD-UHFFFAOYSA-N

19716-72-4
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-13-hydroxy-8,9,10-trimethoxy-, inner salt (9CI) (1 supplier)
Compound Structure Synonyms: BERBERINE DERIV JCI 2219, NSC326125, NSC-326125

Molecular Formula: C21H19NO6Molecular Weight: 381.378660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGMIEIYXUAIOFC-UHFFFAOYSA-N

61138-60-1
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,(OC-6-11)-DIAMMINETETRAKIS(THIOCYANATO-N)CHROMATE(1-) (1 supplier)
Compound Structure Synonyms: CID158822, CID 158822, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, (OC-6-11)-diamminetetrakis(thiocyanato-N)chromate(1-)

Molecular Formula: C24H24CrN7O4S4Molecular Weight: 654.747960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: REJPQAIQCLNTMK-UHFFFAOYSA-J

85537-01-5
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,MONOHYDRATE (1 supplier)
Compound Structure Synonyms: Kyoberin, berberine chloride, Kyoberin (TN), Berberine chloride hydrate, Berberine chloride (JP15), 1-Hydroxypseudodiethylstilbestrol, MolPort-000-838-171, PHAR177922, CID155074, AC-4573, D01250, I06-0552, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate

Molecular Formula: C20H20ClNO5Molecular Weight: 389.829500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M

68030-18-2
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,TETRAHYDRATE (1 supplier)
Compound Structure Synonyms: 3,3'-Dioctadecyloxacarbocyanine, CID155071, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, tetrahydrate

Molecular Formula: C20H26ClNO8Molecular Weight: 443.875340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LDUJEOSMVBDXMS-UHFFFAOYSA-M

68005-98-1
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,TRIHYDRATE (1 supplier)
Compound Structure Synonyms: CID155375, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, trihydrate

Molecular Formula: C20H24ClNO7Molecular Weight: 425.860060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IJDHTTRKKMHGFN-UHFFFAOYSA-M

70399-14-3
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-13-METHYL- (1 supplier)
Compound Structure Synonyms: CID148262, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-

Molecular Formula: C21H20NO4+Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMERZMDSMLIVHC-UHFFFAOYSA-N

38691-92-8
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9,10-dimethoxy-13-methyl-, chloride (1:1) (5 suppliers)
Compound Structure Synonyms: AC1L3XLH, CHEMBL462141, NSC299531, NSC-299531, 5,6-Dihydro-9,10-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride, 9,10-dimethoxy-13-methyl-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium chloride, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-, chloride

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLEFNGNLISNJEQ-UHFFFAOYSA-M

54260-72-9
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-13-METHYL-,IODIDE (3 suppliers)
Compound Structure Synonyms: NSC 331266, NSC331266, CID3083755, 5,6-Dihydro-9,10-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-, iodide

Molecular Formula: C21H20INO4Molecular Weight: 477.292270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLZZEUOGUZFLBN-UHFFFAOYSA-M

2220-12-4
BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,8-CHLORO-5,6-DIHYDRO-9,10-DIMETHOXY- (1 supplier)
Compound Structure Synonyms: CID156142, 2,4,6-Trimethyl-5-hydroxypyrimidine, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 8-chloro-5,6-dihydro-9,10-dimethoxy-

Molecular Formula: C20H17ClNO4+Molecular Weight: 370.806280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIPXBWJSIQBUHB-UHFFFAOYSA-N

71266-69-8
Benzo[g]-1,3-dioxolo[4,5-a]quinolizinium(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A5059

Molecular Formula: C14H10NO2+Molecular Weight: 224.234700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAFSQHXRDIBKGL-UHFFFAOYSA-N

228-07-9
Benzo[g][1,3]benzodioxole (0 suppliers)
Compound Structure IUPAC Name: benzo[g][1,3]benzodioxole | CAS Registry Number: 234-15-1
Synonyms: methylenedioxynaphthyl, methylenedioxynaphthalene, AGN-PC-0NJ9WZ, 1,2-methylenedioxynaphthalene, SCHEMBL403982, CTK1A7112, Naphtho[1,2-d]-1,3-dioxole, Naphtho[1,2-d]-1,3-dioxole(8CI,9CI)

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDBLJVROGRYXEU-UHFFFAOYSA-N

234-15-1
Benzo[g][1,3]benzoxathiol-2-one (0 suppliers)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxathiol-2-one | CAS Registry Number: 15137-41-4
Synonyms: Naphtho[1,2-d]-1,3-oxathiol-2-one, ST51035880, Naphtho(1,2-d)-1,3-oxathiol-2-one, AC1L3FTD, benzo[g][1,3]benzoxathiol-2-one, ZINC06118632, AKOS024385241, naphtho[2,1-d]1,3-oxathiolen-2-one

Molecular Formula: C11H6O2SMolecular Weight: 202.229140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBBNJDGLGLZRGN-UHFFFAOYSA-N

15137-41-4
Benzo[g][1,3]benzoxathiole (0 suppliers)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxathiole | CAS Registry Number: 234-25-3
Synonyms: Naphth[2,1-d]-1,3-oxathiole(8CI,9CI), AGN-PC-0JD3SI, CTK1A6934

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKZNQJNCROZKOO-UHFFFAOYSA-N

234-25-3
Benzo[g][1,3]benzoxazole (0 suppliers)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxazole | CAS Registry Number: 234-10-6
Synonyms: Naphth[2,1-d]oxazole, naphtho[2,1-d]oxazole, naphth[2,1-d]oxazolium, naphtho[2,1-d]-oxazole, AGN-PC-0BV6CQ, naphtho[2, 1-d] oxazole, AGN-PC-003VUV, SCHEMBL3910922, naphtho[2,1-d][1,3]oxazole, CTK0I7956, BVVBQOJNXLFIIG-UHFFFAOYSA-N

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVVBQOJNXLFIIG-UHFFFAOYSA-N

234-10-6
Benzo[g][1]benzothieno[2,3-a]quinolizinium,1,2,3,4,4a,5,7,8,14,14a-decahydro-2,11-dimethoxy-1-(methoxycarbonyl)-3-[(3,4,5-trimethoxybenzoyl)oxy]-,(1S,2R,3R,4aS,14aS)- (9CI) (0 suppliers)26671-77-2
Benzo[g][1]benzothiopyrano[4,3-b]indole (2 suppliers)
Compound Structure Synonyms: AC1LCDR2, HZXMJZLBUZRINK-UHFFFAOYSA-N, Benzo[g]thiochromeno[4,3-b]indole #

Molecular Formula: C19H11NSMolecular Weight: 285.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZXMJZLBUZRINK-UHFFFAOYSA-N

10023-23-1
Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro- (0 suppliers)
Compound Structure Synonyms: BRN 4850808, BRN 4850638, 6,13-Dihydro-2-fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro-, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro-, AC1L572H, LS-33672, LS-33675, 52831-44-4

Molecular Formula: C19H12FNSMolecular Weight: 305.368683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDZIXYUCKQHONS-UHFFFAOYSA-N

52831-41-1
Benzo[g][1]benzothiopyrano[4,3-b]indole,3-(trifluoromethyl)- (0 suppliers)
Compound Structure Synonyms: 3-(Trifluoromethyl)benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-(trifluoromethyl)-

Molecular Formula: C20H10F3NSMolecular Weight: 353.360310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWNPVBXIFNWCGV-UHFFFAOYSA-N

52833-80-4
Benzo[g][1]benzothiopyrano[4,3-b]indole,hydrochloride (1:1) (0 suppliers)10023-24-2
Benzo[g][2,1,3]benzothiadiazole (0 suppliers)
Compound Structure IUPAC Name: benzo[g][2,1,3]benzothiadiazole | CAS Registry Number: 233-68-1
Synonyms: naphtho[1,2-c][1,2,5]thiadiazole, ZINC00326340, AGN-PC-0JWGLU, AC1LG3NV, SCHEMBL6350500, CTK0J5704, MolPort-001-931-563, benzo[g][2,1,3]benzothiadiazole, naphtho[2,1-c]1,2,5-thiadiazole, AKOS000541935, naphtho-[1,2-c][1,2,5]thiadiazole, BAS 00413406, ZB010457, 2-Thia-1,3-diaza-cyclopenta[a]naphthalene, ST50228532, 3B3-041680

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVUYEFLHMIBQIP-UHFFFAOYSA-N

233-68-1
BENZO[G]BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9-HYDROXY-10-METHOXY-,HYDROXIDE,INNER SALT (2 suppliers)
Compound Structure Synonyms: NSC96347, CID457914, NSC294410, Benzo[g]benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-,hydroxide, inner salt

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLYPKDKODVRYGP-UHFFFAOYSA-N

6847-93-4
Benzo[g]chrysen-10-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: 21-pentacyclo[12.8.0.0^{2,7}.0^{8,13}.0^{15,20}]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenylboronic acid | CAS Registry Number: 1152130-45-4
Synonyms: SCHEMBL2469874, 10-benzo[g]chryseneboronic acid, benzo[g]chrysene-10-boronic acid, NVDQCFAMTMTVTJ-UHFFFAOYSA-N

Molecular Formula: C22H15BO2Molecular Weight: 322.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVDQCFAMTMTVTJ-UHFFFAOYSA-N

1152130-45-4
BENZO[G]CHRYSENE (9 suppliers)
Compound Structure Synonyms: Benzo(a)triphenylene, BENZO(G)CHRYSENE, 1,2,3,4-Dibenzphenanthrene, 1,2,3,4-Dibenzophenanthrene, HSDB 4033, 1,2:3,4:7,8-Tribenznaphthalene, CID9140, BRN 2212952, LS-33706, 4-05-00-02724 (Beilstein Handbook Reference), C100422

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZOIZKBKSZMVRV-UHFFFAOYSA-N

196-78-1
BENZO[G]CHRYSENE-9,10-IMINE (4 suppliers)
Compound Structure Synonyms: CCRIS 6812, Benzo(g)chrysene-9,10-imine, BRN 4261284, CID125536, LS-33709, 1a,13c-Dihydro-1H-benzo(11,12)chryseno(5,6-b)azirine, 1H-Benzo(11,12)chryseno(5,6-b)azirine, 1a,13c-dihydro-

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVJBULRDYUGSDW-UHFFFAOYSA-N

132335-20-7
BENZO[G]CHRYSENE-9-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: pentacyclo[12.8.0.0^{2,7}.0^{8,13}.0^{15,20}]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene-22-carbaldehyde | CAS Registry Number: 159692-75-8
Synonyms: Benzo[g]chrysene-9-carboxaldehyde

Molecular Formula: C23H14OMolecular Weight: 306.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJZYFJWBEKPCNF-UHFFFAOYSA-N

159692-75-8
BENZO[G]CINNOLIN-4-OL,3-CHLORO-6,7,8,9-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7,8,9-tetrahydro-1H-benzo[g]cinnolin-4-one | CAS Registry Number: 858507-58-1
Synonyms: Benzo[g]cinnolin-4-ol,3-chloro-6,7,8,9-tetrahydro-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMJZYWNMDXTIJZ-UHFFFAOYSA-N

858507-58-1
BENZO[G]CINNOLINE (1 supplier)
Compound Structure IUPAC Name: benzo[g]cinnoline | CAS Registry Number: 260-37-7
Synonyms: 1,2-Diazaanthracene, SureCN1094981, SureCN4750392, Benzo[g]cinnoline(8CI,9CI), CTK1A5270, AG-E-80970

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMWYMEQOMFGKSN-UHFFFAOYSA-N

260-37-7
89201 to 89250 of 159433 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 [1785] 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company