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CHEMICAL products beginning with : B
89451 to 89500 of 162372 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[D]THIAZOLE,7-CHLORO-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-nitro-1,3-benzothiazole | CAS Registry Number: 196205-25-1
Synonyms: 5-Nitro-7-chlorobenzothiazole, SCHEMBL6781909, MJNSFEWLDPVGSP-UHFFFAOYSA-N, 7-Chloro-5-nitro-1,3-benzothiazole, KB-294115

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJNSFEWLDPVGSP-UHFFFAOYSA-N

196205-25-1
BENZO[D]THIAZOLE,7-CHLORO-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 352529-93-2
Synonyms: SCHEMBL6068320, CTK8I3663, 7-Chloro-6-fluoro-1,3-benzothiazole, KB-294116

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAEAQKXVOBORHU-UHFFFAOYSA-N

352529-93-2
BENZO[D]THIAZOLE,7-ETHYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 7-ethyl-5-nitro-1,3-benzothiazole | CAS Registry Number: 196205-29-5
Synonyms: 7-Ethyl-5-nitrobenzothiazole, SCHEMBL6786056, CTK8H4602, YUJXEBIMVWUZKH-UHFFFAOYSA-N, 7-Ethyl-5-nitro-1,3-benzothiazole, KB-294152

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUJXEBIMVWUZKH-UHFFFAOYSA-N

196205-29-5
BENZO[D]THIAZOLE,7-FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 7-fluoro-1,3-benzothiazole | CAS Registry Number: 214855-12-6
Synonyms: benzothiazole,7-fluoro-, SCHEMBL6972765, CTK8H6062, KB-271332

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHAZFZGBTVVVMI-UHFFFAOYSA-N

214855-12-6
BENZO[D]THIAZOLE,7-METHOXY-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 300706-26-7
Synonyms: SCHEMBL8054620, CTK8I0867, 2-Isopropyl-7-methoxy-1,3-benzothiazole, KB-285020

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPEPABLDNSZCOO-UHFFFAOYSA-N

300706-26-7
BENZO[D]THIAZOLE,7-METHOXY-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 2942-19-0
Synonyms: CTK8I0578, KB-294261, 7-Methoxy-2-(methylsulfanyl)-1,3-benzothiazole

Molecular Formula: C9H9NOS2Molecular Weight: 211.303860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSYQXFCBXNWWHS-UHFFFAOYSA-N

2942-19-0
BENZO[D]THIAZOLE,7-METHOXY-2-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 163298-70-2
Synonyms: AGN-PC-00ZHA5, SureCN8040045, CTK8H1662, 7-Methoxy-2-methylbenzo[d]thiazole, Benzothiazole, 7-methoxy-2-methyl-, ZINC16778532, AKOS002271421, KB-250008, ST50165338

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULNOESYCOCNVQV-UHFFFAOYSA-N

163298-70-2
BENZO[D]THIAZOLE,7-METHOXY-2-METHYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-methyl-4-nitro-1,3-benzothiazole | CAS Registry Number: 163299-53-4
Synonyms: SCHEMBL8040086, CTK8H1664, GPGKTQWULIGBOR-UHFFFAOYSA-N, 7-methoxy-2-methyl-4-nitrobenzothiazole, KB-294264, 7-Methoxy-2-methyl-4-nitro-1,3-benzothiazole

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPGKTQWULIGBOR-UHFFFAOYSA-N

163299-53-4
BENZO[D]THIAZOLE,7-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,3-benzothiazole | CAS Registry Number: 3048-47-3
Synonyms: benzothiazole,7-methyl-, 7-methylbenzo[d]thiazole, 7-Methylbenzothiazole, SCHEMBL115601, SCHEMBL115602, CTK8I1091, DA-07113, KB-271334

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNXFAOXOYJADQI-UHFFFAOYSA-N

3048-47-3
BENZO[D]THIAZOLE,7-METHYL-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 2942-20-3
Synonyms: CTK8I0579, KB-294307, 7-Methyl-2-(methylsulfanyl)-1,3-benzothiazole

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPVSTMDDLHZGMA-UHFFFAOYSA-N

2942-20-3
BENZO[D]THIAZOLE,7-METHYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-nitro-1,3-benzothiazole | CAS Registry Number: 196205-27-3
Synonyms: 7-Methyl-5-nitrobenzothiazole, SCHEMBL6782693, LQSHSFOUMDTSGT-UHFFFAOYSA-N, 7-Methyl-5-nitro-1,3-benzothiazole, KB-294331

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQSHSFOUMDTSGT-UHFFFAOYSA-N

196205-27-3
BENZO[D]THIAZOLE,7-NITRO- (13 suppliers)
Compound Structure IUPAC Name: 7-nitro-1,3-benzothiazole | CAS Registry Number: 2942-05-4
Synonyms: benzothiazole, 7-nitro-, 7-nitro-1,3-benzothiazole, NSC170656, CID298491, InChI=1/C7H4N2O2S/c10-9(11)6-3-1-2-5-7(6)12-4-8-5/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOXHADJRCXTPMR-UHFFFAOYSA-N

2942-05-4
BENZO[D]THIAZOLE-2(3H)-THIONE,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzothiazole-2-thione; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 76995-02-3
Synonyms: EINECS 278-586-4, Benzothiazole-2(3H)-thione, compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C13H20N2O3S2Molecular Weight: 316.439500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QQAAXUSDJLLEOS-UHFFFAOYSA-N

76995-02-3
BENZO[D]THIAZOLE-2(3H)-THIONE,COMPOUND WITH 2,2-IMINOBIS(ETHANOL) (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzothiazole-2-thione; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 84145-29-9
Synonyms: EINECS 282-254-4, Benzothiazole-2(3H)-thione, compound with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C11H16N2O2S2Molecular Weight: 272.386940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NKMFKNYKFLLGCZ-UHFFFAOYSA-N

84145-29-9
BENZO[D]THIAZOLE-2(3H)-THIONE,POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzothiazole-2-thione; potassium | CAS Registry Number: 7778-70-3
Synonyms: Potassium 2-mercaptobenzothiazole, Potassium 2-mercaptobenzothiazolate, Potassium mercaptobenzothiazole salt, 2-Benzothiazolethiol, potassium salt, NSC166397, 2-Mercaptobenzothiazole, potassium salt, 2(3H)-Benzothiazolethione, potassium salt

Molecular Formula: C7H5KNS2Molecular Weight: 206.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JXLJLMGBTDHWLJ-UHFFFAOYSA-N

7778-70-3
BENZO[D]THIAZOLE-2(3H)-THIONE,SODIUM SALT,COMPOUND WITH 2,2,2-NITRILOTRIS(ETHANOL) (2 suppliers)
Compound Structure IUPAC Name: sodium; 1,3-benzothiazol-3-ide-2-thione; 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 97158-50-4
Synonyms: EINECS 306-380-7, Benzothiazole-2(3H)-thione, sodium salt, compound with 2,2',2''-nitrilotris(ethanol)

Molecular Formula: C13H19N2NaO3S2Molecular Weight: 338.421330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWJPYBZSWGNQMJ-UHFFFAOYSA-M

97158-50-4
BENZO[D]THIAZOLE-2(3H)-THIONE,SODIUM SALT,COMPOUND WITH 2-AMINOETHANOL (2 suppliers)
Compound Structure IUPAC Name: sodium; 2-aminoethanol; 1,3-benzothiazol-3-ide-2-thione | CAS Registry Number: 97158-49-1
Synonyms: EINECS 306-379-1, EINECS 307-112-1, Benzothiazole-2(3H)-thione, sodium salt, compound with 2-aminoethanol, Benzothiazole-2(3H)-thione, sodium salt, compound with 2-aminoethanol (1:1), 97552-59-5

Molecular Formula: C9H11N2NaOS2Molecular Weight: 250.316210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAPFZFPIHZFJMA-UHFFFAOYSA-M

97158-49-1
BENZO[D]THIAZOLE-2(3H)-THIONE,SODIUM SALT,COMPOUND WITH 2-AMINOETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium; 2-aminoethanol; 1,3-benzothiazol-3-ide-2-thione | CAS Registry Number: 97552-59-5
Synonyms: EINECS 306-379-1, EINECS 307-112-1, Benzothiazole-2(3H)-thione, sodium salt, compound with 2-aminoethanol, Benzothiazole-2(3H)-thione, sodium salt, compound with 2-aminoethanol (1:1), 97158-49-1

Molecular Formula: C9H11N2NaOS2Molecular Weight: 250.316210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAPFZFPIHZFJMA-UHFFFAOYSA-M

97552-59-5
BENZO[D]THIAZOLE-2(3H)-THIONECOBALT (2+) SALT (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-thiolate; cobalt(2+) | CAS Registry Number: 29904-98-1
Synonyms: 149-30-4 (Parent), 2-Benzothiazolethiol, cobalt(2+) salt, EINECS 249-945-2, CID169108, 2(3H)-Benzothiazolethione, cobalt(2+) salt, Benzothiazole-2(3H)-thione, cobalt (2+) salt, 2(3H)-Benzothiazolethione, cobalt(2+) salt (2:1), 12086-86-1

Molecular Formula: C14H8CoN2S4Molecular Weight: 391.419920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYMUATUZIJMPBZ-UHFFFAOYSA-L

29904-98-1
Benzo[d]thiazole-2,4-diol (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3H-1,3-benzothiazol-2-one | CAS Registry Number: 858635-60-6
Synonyms: 2,4-Dihydroxybenzothiazole, SCHEMBL3697064, 2(3H)-Benzothiazolone, 4-hydroxy-, ZINC96320682, AKOS023778738, AKOS024053842, FCH1177057, AK347507, AX8265750, KB-3354431

Molecular Formula: C7H5NO2SMolecular Weight: 167.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DETQOUAODPQXCQ-UHFFFAOYSA-N

858635-60-6
benzo[d]thiazole-2-carboxylic acid (4 suppliers)3622-04-2
BENZO[D]THIAZOLE-2-THIOLATE; MERCURY(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-thiolate; mercury(2+) | CAS Registry Number: 26622-66-2
Synonyms: Captax, 149-30-4 (Parent), CID189948

Molecular Formula: C14H8HgN2S4Molecular Weight: 533.076720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHANKAXHBJGGHJ-UHFFFAOYSA-L

26622-66-2
BENZO[D]THIAZOLE-2-THIOLATE; TRIPHENYLTIN (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-ylsulfanyl(triphenyl)stannane | CAS Registry Number: 18752-04-0
Synonyms: NSC179761, CID301701

Molecular Formula: C25H19NS2SnMolecular Weight: 516.265060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPHUTRKIUMWXNO-UHFFFAOYSA-M

18752-04-0
BENZO[D]THIAZOLE-2-THIONE; DICHLOROPLATINUM (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-thiolate; dichloroplatinum(2+) | CAS Registry Number: 57948-09-1
Synonyms: NSC275756, CID6102182, IUPAC: Benzothiazole-2-thiolate; Dichloroplatinum

Molecular Formula: C14H8Cl2N2PtS4Molecular Weight: 598.470720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJIWQGLWDLQCRX-UHFFFAOYSA-J

57948-09-1
Benzo[d]thiazole-4,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-4,5-diamine | CAS Registry Number: 1154534-78-7
Synonyms: benzo[d]thiazole-4,5-diamine, SCHEMBL21712222, 1,3-benzothiazole-4,5-diamine, ZINC35344582, AKOS009509569, MCULE-5409999006, F1923-0271

Molecular Formula: C7H7N3SMolecular Weight: 165.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOAVWRBHJBZYHD-UHFFFAOYSA-N

1154534-78-7
Benzo[d]thiazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-4-carbonitrile | CAS Registry Number: 1510701-21-9
Synonyms: benzothiazole-4-carbonitrile, SCHEMBL1438610, AKOS022967357

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSKAPRYZDZFLNZ-UHFFFAOYSA-N

1510701-21-9
Benzo[d]thiazole-5,6-diol (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-5,6-diol | CAS Registry Number: 2385739-65-9
Synonyms: SCHEMBL6031739

Molecular Formula: C7H5NO2SMolecular Weight: 167.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDLWXLGNBWQWHF-UHFFFAOYSA-N

2385739-65-9
Benzo[d]thiazole-5-carboxamide (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1158749-25-7
Synonyms: SureCN4155826, CTK8C3311, ANW-69937, AKOS016001987, AK100773, BD241694, KB-250782

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHWZYKANRZAEAP-UHFFFAOYSA-N

1158749-25-7
Benzo[d]thiazole-6-sulfonic acid (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 145708-16-3
Synonyms: 6-Benzothiazolesulfonic acid, AGN-PC-001AIT, AK134177, KB-247601

Molecular Formula: C7H5NO3S2Molecular Weight: 215.249500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGDMYHVETQRVGB-UHFFFAOYSA-N

145708-16-3
Benzo[d]thiazole-7-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-7-carbonitrile | CAS Registry Number: 895525-11-8
Synonyms: SureCN5474087, CTK8C3312, MolPort-022-259-068, ANW-69938, AKOS016001986, AK100772, BD241693, KB-250783

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMPZMAOXBUTHGS-UHFFFAOYSA-N

895525-11-8
BENZO[D]THIAZOLE-RIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Benzothiazole-rifamycin, Rifamycin-benzothiazole, CID9589362, Rifamycin, 3-(((3-methyl-2(3H)-benzothiazolylidene)hydrazono)methyl)-

Molecular Formula: C46H54N4O12SMolecular Weight: 887.005560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QQQDJORWMBOGIC-FBUIIDHRSA-N

78768-62-4
BENZO[D]THIAZOLE; (1Z,5Z)-CYCLOOCTA-1,5-DIENE; RHODIUM; CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; chloride | CAS Registry Number: 73440-00-3
Synonyms: CID6440297, 2-Bromo-3,4,5-triphenyl-2,4-cyclopentadien-1-one, Rhodium, (benzothiazole-N3)chloro((1,2,5,6-eta)-1,5-cyclooctadiene)-

Molecular Formula: C15H17ClNRhS-Molecular Weight: 381.725680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOQIEEFCSDJIOU-PHFPKPIQSA-M

73440-00-3
BENZO[D]THIAZOLETHIOL,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 64036-43-7
Synonyms: 2-(Methylthio)benzothiazole, MTBT, 2-(Methylmercapto)benzothiazole, Benzothiazole, 2-(methylthio)-, 2-Methylmercaptobenzothiazole, 2-METHYLTHIOBENZOTHIAZOLE, 2-Methyl mercaptobenzothiazole, USAF EK-4008, MLS000541593, Benzothiazole, mercapto-2-methyl-, 168653_ALDRICH, CHEBI:1217, IFLab1_004499, 2-(methylthio)-1,3-benzothiazole, NSC5352, BENZOTHIAZOLETHIOL, 2-METHYL-, MolPort-000-368-862, CID11989, NSC 5352, NSC41046

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

64036-43-7
Benzo[d]xanthen-10-ol,1,2,3,4,4a,5,6,7,7a,8- decahydro-4,4,7,7a-tetramethyl-,(4aS,7S,7aR,- 13aS)- (1 supplier)
Compound Structure Synonyms: CHEMBL504264, Benzo[d]xanthen-10-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-4,4,7,7a-tetramethyl-, (7S,7aR,13aS)-

Molecular Formula: C21H30O2Molecular Weight: 314.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYLGYRGJFUJKFM-PXNLJIHASA-N

72853-81-7
Benzo[d]xanthene-9,12-dione,1,2,3,4,4a,5,6,7,7a,8-decahydro-10-methoxy-4,4,7,7a-tetramethyl-,(4aS,7S,7aR,13aS)- (0 suppliers)146387-56-6
Benzo[d]xanthene-9,12-dione,1,2,3,4,4a,5,6,7,7a,8-decahydro-3-hydroxy-4,4,7,7a-tetramethyl-11-[(1S,3E)-1-methyl-2-oxo-3-pentenyl]-,(3S,4aS,7S,7aR,13aS)- (9CI) (2 suppliers)
Compound Structure Synonyms: Podosporin A

Molecular Formula: C27H36O5Molecular Weight: 440.571740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNXQMRVMBDHLTF-ACGDHBNLSA-N

116076-62-1
BENZO[DE]NAPHTHO(1,8-GH)QUINOLINE (2 suppliers)
Compound Structure Synonyms: Benzo(de)naphtho(1,8-gh)quinoline, CID168173

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDMSISRTSCLVOX-UHFFFAOYSA-N

24408-62-6
BENZO[E](1)BENZOPYRANO[4,3-B]INDOL-6(13H)-ONE (2 suppliers)
Compound Structure Synonyms: CID153839, Benzo(e)(1)benzopyrano(4,3-b)indol-6(13H)-one

Molecular Formula: C19H11NO2Molecular Weight: 285.296140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCIKMYGJYYVSJO-UHFFFAOYSA-N

77976-31-9
BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE (3 suppliers)
Compound Structure Synonyms: BRN 0995071, CID70057, Benzo(e)(1)benzothiopyrano(4,3-b)indole, LS-33670, [1]Benzothiopyrano[4,3-b]benzo[e]indole, Benzo[e][1]benzothiopyrano[4,3-b]indole

Molecular Formula: C19H11NSMolecular Weight: 285.362340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSAJUPSOOPBWDT-UHFFFAOYSA-N

846-35-5
BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,2-FLUORO- (2 suppliers)
Compound Structure Synonyms: BRN 1134427, CID162701, LS-33678, 2-Fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 2-fluoro-

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZLGQTASLUFBRD-UHFFFAOYSA-N

52831-45-5
BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,3-FLUORO- (2 suppliers)
Compound Structure Synonyms: BRN 1134410, CID162703, LS-33679, 3-Fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 3-fluoro-

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXUNLASRVFXRMS-UHFFFAOYSA-N

52831-56-8
BENZO[E](1)BENZOTHIOPYRANO[4,3-B]INDOLE,6,13-DIHYDRO-3-FLUORO- (2 suppliers)
Compound Structure Synonyms: BRN 4850740, CID171212, LS-33673, 6,13-Dihydro-3-fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-3-fluoro-

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

InChIKey: HTUSKVVDJHLYGU-UHFFFAOYSA-N

52831-55-7
BENZO[E]-1,3-DIOXOLO[4,5-L][2]BENZAZECIN-12- (5H)-ONE,4,6,7,13-TETRAHYDRO-9-HYDROXY-10- METHOXY-5-METHYL- (2 suppliers)
Compound Structure Synonyms: Izmirine, CID6442966, CID 6442966, Benzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9-hydroxy-10-methoxy-5-methyl-

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPOGIZLQHQHSKI-IEZDCIAISA-N

89117-94-2
Benzo[e]-as-indacene-7,10-dione,1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydro- (4 suppliers)
Compound Structure Synonyms: AC1L1UYA, CTK8I1767, Dicyclopenta[a,c]-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-dione, 1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydrobenzo[e]-as-indacene-7,10-dione, Benz[e]-as-indacene-7,10-dione, 1,2,3,4,5,6,6a,6b,8,9,10a,10b-dodecahydro-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVXUAWWMMYTWPE-UHFFFAOYSA-N

31991-61-4
Benzo[e][1,2,4]triazin-3-amine,7-bromo-6-methyl- (0 suppliers)
Benzo[e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6-ol (4 suppliers)
Compound Structure IUPAC Name: 1H-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-one | CAS Registry Number: 1374509-39-3
Synonyms: [1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-ol, MolPort-023-274-083, ALBB-021734, ZX-AN037323, STL389402, ZINC72406622, AKOS015831233, FCH1615542, MCULE-1885028762, T5274

Molecular Formula: C8H5N5OMolecular Weight: 187.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOWUQFKGXDWSLA-UHFFFAOYSA-N

1374509-39-3
Benzo[e][1,2]benzoxazole (1 supplier)
Compound Structure IUPAC Name: benzo[e][1,2]benzoxazole | CAS Registry Number: 233-00-1
Synonyms: Naphth[1,2-d]isoxazole, AGN-PC-003VUW, SCHEMBL928494, CTK0I8002

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

InChIKey: KZCMZPDROXCRGA-UHFFFAOYSA-N

233-00-1
Benzo[e][1,3]benzoxazole (1 supplier)
Compound Structure IUPAC Name: benzo[e][1,3]benzoxazole | CAS Registry Number: 233-70-5
Synonyms: Naphth[1,2-d]oxazole, naphtho[1,2-d]oxazole, benzobenz-oxazolyl, naphtho[1,2-d]oxazolyl, naphto[1,2-d]oxazoline, naphtho[1,2-d]oxazolium, AGN-PC-0KZ3LD, benzo[e][1,3]benzoxazole, AC1MW53V, SCHEMBL50811, naphtho[1,2-d]oxazol-2-yl, CTK0J5700, naphtho [1,2-d] oxazol-2-yl, WMUIZUWOEIQJEH-UHFFFAOYSA-N, ZINC05518684, naphtho[1,2-d][1,3]oxazol-2-yl, AKOS023093507

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

InChIKey: WMUIZUWOEIQJEH-UHFFFAOYSA-N

233-70-5
Benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 50885-13-7
Synonyms: 2-Pyridinemethanol, alpha-(naphtho(2,1-b)thien-4-yl)-, hydrochloride, Naphtho(2,1-b)thiophene-4-methanol, alpha-(2-pyridyl)-, hydrochloride, AC1MI7BR, AGN-PC-0KO990, LS-131749, benzo[e][1]benzothiol-4-yl(pyridin-2-yl)methanol hydrochloride

Molecular Formula: C18H14ClNOSMolecular Weight: 327.827860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHMLCKPKROUULG-UHFFFAOYSA-N

50885-13-7
Benzo[e][1]benzothiopyrano[4,3-b]indole,2-chloro- (3 suppliers)
Compound Structure Synonyms: BRN 1134575, 2-Chlorobenzo(e)(1)benzothiopyrano(4,3-b)indole, (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 2-CHLOROBENZO(e)-, AC1L1V2G, CTK8I1876, LS-41385

Molecular Formula: C19H10ClNSMolecular Weight: 319.807400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLCNGDLAMUFNSM-UHFFFAOYSA-N

32226-65-6
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