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CHEMICAL products beginning with : B
88251 to 88300 of 163279 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 [1766] 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[C]PHENANTHRENE[1,4]QUINONE (10 suppliers)
Compound Structure IUPAC Name: benzo[g]phenanthrene-1,4-dione | CAS Registry Number: 109699-80-1
Synonyms: Benzo[c]phenanthrene-1,4-dione, ACMC-20mcic, AGN-PC-00OV7K, CTK0H2783, AG-D-26685

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJPQILIJRKPTNG-UHFFFAOYSA-N

109699-80-1
BENZO[C]PHENANTHRENE[5,6]QUINONE (6 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthrene-5,6-dione | CAS Registry Number: 734-41-8
Synonyms: Benzo[c]phenanthrene-5,6-dione, AGN-PC-00PO0N, CTK2H6957, AG-G-90488, BENZO[C]PHENANTHRENE[5,6]QUINONE;Benzo[c]phenanthren[5,6]quinone

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDWJHGCUGWNTLP-UHFFFAOYSA-N

734-41-8
Benzo[c]phenanthridin-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 10bH-benzo[c]phenanthridin-6-one | CAS Registry Number: 59115-71-8
Synonyms: AGN-PC-0NJEUH

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQHCRKNONIONST-UHFFFAOYSA-N

59115-71-8
Benzo[c]phenanthridin-6(5H)-one,2,3,8,9-tetramethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one | CAS Registry Number: 114253-63-3
Synonyms: O-Methyl-6-oxofagaronine, BRN 0343650, Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-, AC1MJ802, MolPort-003-005-127, STK331009, MCULE-7566589478, IBS-0003612, LS-38845, 4-21-00-06741 (Beilstein Handbook Reference), 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one, 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one

Molecular Formula: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDLXPSMRVKBCD-UHFFFAOYSA-N

114253-63-3
Benzo[c]phenanthridin-7(8H)-one,9,10-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one | CAS Registry Number: 2827-28-3
Synonyms: BRN 1537369, 9,10-Dihydro-benzo(c)phenanthridin-7(8H)-one, 7,8,9,10-Tetrahydro-7-oxo-benzo(c)phenanthridine, BENZO(c)PHENANTHRIDIN-7(8H)-ONE, 9,10-DIHYDRO-, AC1L2APT, LS-38844, 9,10-dihydro-8H-benzo[c]phenanthridin-7-one, 5-21-09-00260 (Beilstein Handbook Reference)

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFWXLESTFHZBQU-UHFFFAOYSA-N

2827-28-3
Benzo[c]phenanthridine,2,3,8,9-tetramethoxy- (3 suppliers)
Compound Structure IUPAC Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridine | CAS Registry Number: 15462-10-9
Synonyms: NSC166717, 2,3,8,9-Tetramethoxybenzo[c]phenanthridine, 2,3,8,9-Tetramethoxybenzo(c)phenanthridine, AC1L6Q8Q, CHEMBL520793, NSC 166717, NSC-166717, 2,3,8,9-tetramethoxy-benzo[c]phenanthridine

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MENTXTUAYRNMRW-UHFFFAOYSA-N

15462-10-9
BENZO[C]PHENANTHRIDINE,5,6-DIHYDRO-2,3,6,8,9-PENTAMETHOXY-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3,6,8,9-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine | CAS Registry Number: 51116-35-9
Synonyms: NSC174497, CID300179, Benzo[c]phenanthridine, 5,6-dihydro-2,3,6,8,9-pentamethoxy-5-methyl-

Molecular Formula: C23H25NO5Molecular Weight: 395.448300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNPHOQTVNHIVNC-UHFFFAOYSA-N

51116-35-9
Benzo[c]phenanthridinium,2,3,7,8,10-pentamethoxy- 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride | CAS Registry Number: 55950-34-0
Synonyms: Sanguilutine Chloride, NSC613396, AC1L78VE, SureCN4257205, NSC-613396, 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride

Molecular Formula: C23H24ClNO5Molecular Weight: 429.893360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJBKHTCSMPUQCR-UHFFFAOYSA-M

55950-34-0
BENZO[C]PHENANTHRIDINIUM,2,3,7,9-TETRAMETHOXY-5-METHYL-,CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3,7,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride | CAS Registry Number: 70059-31-3
Synonyms: NSC243045, Benzo[c]phenanthridinium, 2,3,7,9-tetramethoxy-5-methyl-, chloride

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQGQESCHMOSXKO-UHFFFAOYSA-M

70059-31-3
BENZO[C]PHENANTHRIDINIUM,2,3,8,9-TETRAMETHOXY-5-METHYL-,FLUOROSULFATE,HEMIHYDRATE (3 suppliers)
Compound Structure Synonyms: NSC179207, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, fluorosulfate, hemihydrate

Molecular Formula: C22H22FNO7SMolecular Weight: 463.475983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QDSPTITWFHWOTF-UHFFFAOYSA-M

54824-96-3
BENZO[C]PHENANTHRIDINIUM,2,3,8,9-TETRAMETHOXY-5-METHYL-,METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl sulfate; 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium | CAS Registry Number: 51116-33-7
Synonyms: O-Methylfagaronine methosulfate, NSC 166720, 54785-54-5 (Parent), CID39897, NSC166720, LS-38843, Benzo(c)phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, methyl, BENZO(c)PHENANTHRIDINIUM, 5-METHYL-2,3,8,9-TETRAMETHOXY-, METHYL SULFATE, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, methyl sulfate

Molecular Formula: C23H25NO8SMolecular Weight: 475.511500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STFXOYYCVIFLIF-UHFFFAOYSA-M

51116-33-7
BENZO[C]PHENANTHRO[2,1,10,9-KLMN]XANTHENE (2 suppliers)
Compound Structure Synonyms: CTK4E0555, AG-E-39456

Molecular Formula: C26H14OMolecular Weight: 342.388760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBUINPOBTCFATR-UHFFFAOYSA-N

190-97-6
BENZO[C]PICENE (5 suppliers)
Compound Structure Synonyms: Benzo[c]picene, BENZO(C)PICENE, CID9168, EINECS 205-921-3

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBZGENAFADIERZ-UHFFFAOYSA-N

217-37-8
Benzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester (1 supplier)
Compound Structure

Molecular Formula: C24H20N2O8Molecular Weight: 464.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IICIFYJBTPUBSN-UHFFFAOYSA-N

23227-62-5
Benzo[c]quinolizin-11-ium-6-amine;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium-6-amine;chloride | CAS Registry Number: 71711-63-2
Synonyms: CHEMBL172908, NSC368297, NSC-368297

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHMMGWHUSNGIME-UHFFFAOYSA-N

71711-63-2
Benzo[c]quinolizin-11-ium-6-ol;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium-6-ol;chloride | CAS Registry Number: 71711-67-6
Synonyms: CHEMBL171993, NSC368298, NSC-368298

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMPHRLJTGZEDL-UHFFFAOYSA-N

71711-67-6
Benzo[c]quinolizin-11-ium;chloride (3 suppliers)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium;chloride | CAS Registry Number: 2739-92-6
Synonyms: AGN-PC-04FBC0, Benzo[c]quinolizinium, chloride, NSC93859, NSC-93859, AKOS024331661

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYPVHTLHMYGGEY-UHFFFAOYSA-M

2739-92-6
Benzo[c]quinolizinium (2 suppliers)
Compound Structure IUPAC Name: 5,10a-dihydrobenzo[c]quinolizin-5-ylium | CAS Registry Number: 231-40-3

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DONAYMHTCDTANI-UHFFFAOYSA-N

231-40-3
Benzo[c]quinolizinium,4-[(2,3-dihydro-1H-benzo[c]quinolizin-4-yl)methylene]-1,2,3,4-tetrahydro-, perchlorate (0 suppliers)112544-12-4
Benzo[c]quinolizinium,4-[[4-(dimethylamino)phenyl]methylene]-1,2,3,4-tetrahydro-, perchlorate (0 suppliers)98570-05-9
Benzo[c]selenophene (1 supplier)
Compound Structure IUPAC Name: 2-benzoselenophene | CAS Registry Number: 270-85-9
Synonyms: AGN-PC-007X1B, CTK0I5798

Molecular Formula: C8H6SeMolecular Weight: 181.093240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFGGMBALVXYUCQ-UHFFFAOYSA-N

270-85-9
Benzo[c]selenophene, 1,3-dihydro-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydro-2-benzoselenophene 2-oxide | CAS Registry Number: 58534-05-7
Synonyms: CTK1E9498

Molecular Formula: C8H8OSeMolecular Weight: 199.108520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBSVKHUSCGMAKM-UHFFFAOYSA-N

58534-05-7
BENZO[C]SELENOPHENE-1,3-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-benzoselenophene-1,3-dicarbonitrile | CAS Registry Number: 425394-77-0
Synonyms: CTK1C8436, Benzo[c]selenophene-1,3-dicarbonitrile

Molecular Formula: C10H4N2SeMolecular Weight: 231.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXBJPZNWZMVCPZ-UHFFFAOYSA-N

425394-77-0
Benzo[c]tellurophen-1(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3H-2-benzotellurophen-1-one | CAS Registry Number: 78482-05-0
Synonyms: CTK2F9823

Molecular Formula: C8H6OTeMolecular Weight: 245.732640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEKCIWUHKCXFB-UHFFFAOYSA-N

78482-05-0
Benzo[c]tellurophene, 1,2,2,3-tetrahydro-2,2-diiodo- (0 suppliers)66149-48-2
Benzo[c]tellurophene, 2,2-bis(benzoyloxy)-1,2,2,3-tetrahydro- (0 suppliers)82815-35-8
Benzo[c]tellurophene-1(3H)-thione (1 supplier)
Compound Structure IUPAC Name: 3H-2-benzotellurophene-1-thione | CAS Registry Number: 78763-96-9
Synonyms: CTK2F9708

Molecular Formula: C8H6STeMolecular Weight: 261.798240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUPGOLOBEIPOBI-UHFFFAOYSA-N

78763-96-9
Benzo[c]tellurophene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-benzotellurophene-1,3-dione | CAS Registry Number: 69246-89-5
Synonyms: CTK1H5550

Molecular Formula: C8H4O2TeMolecular Weight: 259.716160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AASKHPLUSUPNPE-UHFFFAOYSA-N

69246-89-5
BENZO[C]THIOPHEN-1(3H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 3H-2-benzothiophen-1-one | CAS Registry Number: 1194-57-6
Synonyms: 2-benzothiophen-1(3H)-one, Benzo[c]thiophen-1(3H)-one, AE-641/25069001, ZINC00332450, AC1LGAEX, 3H-isobenzothiophen-1-one, 3H-2-benzothiophen-1-one, SureCN5845169, 3H-benzo[c]thiophen-1-one, 3-hydrobenzo[c]thiophen-1-one, CTK0I0276, MolPort-002-865-083, SBB086723, AKOS005215767, AG-B-89750, MCULE-3549949934, 2-Thiophthalide(7CI,8CI); Thiophthalide, KB-250752

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSBUSDEHNCUIY-UHFFFAOYSA-N

1194-57-6
Benzo[c]thiophen-1(3H)-one, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2-benzothiophen-1-one | CAS Registry Number: 55548-97-5
Synonyms: CTK1F6604

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGHJQIWLANPYNI-UHFFFAOYSA-N

55548-97-5
Benzo[c]thiophen-1(3H)-one, 3-(2-bromoethylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethylidene)-2-benzothiophen-1-one | CAS Registry Number: 88238-52-2
Synonyms: CTK3B5409

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKUDMRNMDNAIN-UHFFFAOYSA-N

88238-52-2
Benzo[c]thiophen-1(3H)-one, 3-(3-oxobenzo[c]thien-1(3H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-2-benzothiophen-1-ylidene)-2-benzothiophen-1-one | CAS Registry Number: 32819-84-4
Synonyms: CTK1B8943

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQARFQYQEKHFPO-UHFFFAOYSA-N

32819-84-4
Benzo[c]thiophen-1(3H)-one, 3-[(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)methylidene]-2-benzothiophen-1-one | CAS Registry Number: 62497-42-1
Synonyms: CTK2B8668

Molecular Formula: C15H9NO3SMolecular Weight: 283.301860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZKSGPZNRBDOEW-UHFFFAOYSA-N

62497-42-1
Benzo[c]thiophen-1(3H)-one, 3-[bromo(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bromo-(4-nitrophenyl)methylidene]-2-benzothiophen-1-one | CAS Registry Number: 62497-45-4
Synonyms: CTK2B8667

Molecular Formula: C15H8BrNO3SMolecular Weight: 362.197920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWNSXXYDWACLP-UHFFFAOYSA-N

62497-45-4
Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylidene-2-benzothiophen-1-one | CAS Registry Number: 88238-48-6
Synonyms: CTK3B5413, CTK3B5414, Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (Z)-, 88238-47-5

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYOKASGWNVZQY-UHFFFAOYSA-N

88238-48-6
Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-ethylidene-2-benzothiophen-1-one | CAS Registry Number: 88238-47-5
Synonyms: CTK3B5413, CTK3B5414, Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (E)-, 88238-48-6

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYOKASGWNVZQY-UHFFFAOYSA-N

88238-47-5
Benzo[c]thiophen-1(3H)-one, 3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 3-sulfanylidene-2-benzothiophen-1-one | CAS Registry Number: 112270-93-6
Synonyms: ACMC-20mfws, AGN-PC-0000F2, CTK0D2217

Molecular Formula: C8H4OS2Molecular Weight: 180.246760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UECLXMODUHVQMG-UHFFFAOYSA-N

112270-93-6
BENZO[C]THIOPHEN-1(3H)-ONE,3-((METHYL(2-PHENYLETHYL)AMINO)METHYL)-,E THANEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[[methyl(phenethyl)amino]methyl]-3H-2-benzothiophen-1-one; oxalic acid | CAS Registry Number: 97874-33-4
Synonyms: CID3062381, LS-41319, 3-((Methyl(2-phenylethyl)amino)methyl)benzo(c)thiophen-1(3H)-one ethanedioate (1:1), Benzo(c)thiophen-1(3H)-one, 3-((methyl(2-phenylethyl)amino)methyl)-, ethanedioate (1:1)

Molecular Formula: C20H21NO5SMolecular Weight: 387.449440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDWHHALWBMMKJO-UHFFFAOYSA-N

97874-33-4
BENZO[C]THIOPHEN-1(3H)-ONE,3-[(DIMETHYLAMINO)METHYL]-6-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-6-hydroxy-3H-2-benzothiophen-1-one | CAS Registry Number: 735226-35-4
Synonyms: AC1MI3LQ, CTK9A3011, KB-286935, Benzo[c]thiophen-1 -one,3-[ methyl]-6-hydroxy-, 3-(dimethylaminomethyl)-6-hydroxy-3H-2-benzothiophen-1-one, 3-[(Dimethylamino)methyl]-6-hydroxy-2-benzothiophen-1(3H)-one

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFUXRRGRONDQGA-UHFFFAOYSA-N

735226-35-4
Benzo[c]thiophen-1(3H)-one,3-[4-(dimethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)(1-oxopropoxy)- (0 suppliers)111866-21-8
Benzo[c]thiophen-1(3H)-one,6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]- (0 suppliers)111883-18-2
BENZO[C]THIOPHEN-1(3H)-ONE,6-CHLORO-3-((DIMETHYLAMINO)BENZYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[dimethylamino(phenyl)methyl]-3H-2-benzothiophen-1-one hydrochloride | CAS Registry Number: 97874-57-2
Synonyms: CID3062418, LS-41285, 6-Chloro-3-((dimethylamino)phenylmethyl)benzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 6-chloro-3-((dimethylamino)phenylmethyl)-, hydrochloride

Molecular Formula: C17H17Cl2NOSMolecular Weight: 354.293980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSPASVMAZSUJFB-UHFFFAOYSA-N

97874-57-2
BENZO[C]THIOPHEN-1(3H)-ONE,6-CHLORO-3-((DIMETHYLAMINO)METHYL)-,HYDRO CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(dimethylaminomethyl)-3H-2-benzothiophen-1-one hydrochloride | CAS Registry Number: 97874-38-9
Synonyms: CID3062389, LS-41284, 6-Chloro-3-((dimethylamino)methyl)benzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 6-chloro-3-((dimethylamino)methyl)-, hydrochloride

Molecular Formula: C11H13Cl2NOSMolecular Weight: 278.198020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FESWBZGZGWVIOG-UHFFFAOYSA-N

97874-38-9
BENZO[C]THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-2-benzothiophen-4-one | CAS Registry Number: 194471-55-1
Synonyms: SureCN2875172, CTK0A0843, Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLMGMSCPGWNJLN-UHFFFAOYSA-N

194471-55-1
Benzo[c]thiophen-4(5H)-one,1-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dihydro-3-(methylthio)- (0 suppliers)848127-38-8
Benzo[c]thiophen-4(5H)-one,6,7-dihydro-3-[(3-hydroxypropyl)thio]-6,6-dimethyl-1-(2-thiazolyl)- (0 suppliers)544651-95-8
BENZO[C]THIOPHENE (5 suppliers)
Compound Structure IUPAC Name: 2-benzothiophene | CAS Registry Number: 270-82-6
Synonyms: 2-Benzothiophene, Benzo[c]thiophene, Benzo(c)thiophene, CHEBI:36953, CID136081

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYTMVABTDYMBQK-UHFFFAOYSA-N

270-82-6
Benzo[c]thiophene, 1,1,3,3-tetrachloro-1,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrachloro-2-benzothiophene | CAS Registry Number: 13169-42-1
Synonyms: SureCN8904608, CTK0C0891

Molecular Formula: C8H4Cl4SMolecular Weight: 273.994360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHFXPMCWVCLWLK-UHFFFAOYSA-N

13169-42-1
Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3aR,7aR)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene | CAS Registry Number: 113251-35-7
Synonyms: CTK0D0191

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASTZLIXTXJMRFI-YUMQZZPRSA-N

113251-35-7
Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-1,3,3a-trimethyl-,2,2-dioxide (0 suppliers)61214-30-0
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