BENZO[C]THIOPHENE,4-FLUORO-,BENZO[C]THIOPHENE,5-FLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

90801 to 90850 of 183876 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 [1817] 1818 1819 1820

PRODUCT NAME

CAS Registry Number

BENZO[C]THIOPHENE,4-FLUORO- (2 suppliers)

IUPAC Name: 4-fluoro-2-benzothiophene | CAS Registry Number: 156004-45-4
Synonyms: 4-Fluoro-2-benzo[b]thiophene, KB-290613

Molecular Formula:	C₈H₅FS	Molecular Weight:	152.188703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVVNTOOOZWCDDG-UHFFFAOYSA-N

156004-45-4

BENZO[C]THIOPHENE,5-FLUORO- (2 suppliers)

IUPAC Name: 5-fluoro-2-benzothiophene | CAS Registry Number: 156004-43-2
Synonyms: 5-Fluoro-2-benzo[b]thiophene, KB-292447

Molecular Formula:	C₈H₅FS	Molecular Weight:	152.188703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCAOHKFANLRXKW-UHFFFAOYSA-N

156004-43-2

Benzo[c]thiophene-1(3H)-selone (1 supplier)

IUPAC Name: 3H-2-benzothiophene-1-selone | CAS Registry Number: 29723-46-4

Molecular Formula:	C₈H₆SSe	Molecular Weight:	213.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHQAYZOQKJJZLW-UHFFFAOYSA-N

29723-46-4

Benzo[c]thiophene-1(3H)-thione, 3,3-bis(3-methylphenyl)- (0 suppliers)

IUPAC Name: 3,3-bis(3-methylphenyl)-2-benzothiophene-1-thione | CAS Registry Number: 89844-75-7
Synonyms: ACMC-20lr3n, AGN-PC-00LKGR, CTK2I9568

Molecular Formula:	C₂₂H₁₈S₂	Molecular Weight:	346.508320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVLJPPMNPFTQDY-UHFFFAOYSA-N

89844-75-7

Benzo[c]thiophene-1,3-dicarboxylic acid, 4,5,6,7-tetrafluoro-,bis(pentafluorophenyl) ester (0 suppliers)

679816-65-0

Benzo[c]thiophene-1,3-dione, 5-methyl- (1 supplier)

IUPAC Name: 5-methyl-2-benzothiophene-1,3-dione | CAS Registry Number: 106940-85-6
Synonyms: ACMC-20maru, SureCN11002203, AGN-PC-00NA42, CTK0D6638

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPBJRIDPXOFOKB-UHFFFAOYSA-N

106940-85-6

BENZO[C]THIOPHENE-1,3-DITHIONE (1 supplier)

IUPAC Name: 2-benzothiophene-1,3-dithione | CAS Registry Number: 17165-72-9
Synonyms: Benzo[c]thiophene-1,3-dithione, CTK0I0891, AG-E-20987, Phthalicacid, tetrathio-, cyclic anhydrosulfide (8CI); 1,2-Benzenedicarbodithioic acid,cyclic anhydrosulfide

Molecular Formula:	C₈H₄S₃	Molecular Weight:	196.312360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQFUKVWTMZWAMW-UHFFFAOYSA-N

17165-72-9

BENZO[C]THIOPHENE-1-CARBONYL CHLORIDE (2 suppliers)

IUPAC Name: 2-benzothiophene-1-carbonyl chloride | CAS Registry Number: 133179-63-2
Synonyms: CTK4B8400, AG-D-67581, KB-250754

Molecular Formula:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONGCXHZOGJFNJA-UHFFFAOYSA-N

133179-63-2

Benzo[c]thiophene-1-carboxamide,N-[(1S,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]-3-(methylsulfonyl)- (0 suppliers)

820990-67-8

Benzo[c]thiophene-1-carboxylic acid (1 supplier)

412004-39-8

Benzo[c]thiophene-1-carboxylic acid, 1,3-dihydro-1-mercapto-, methylester (0 suppliers)

80466-69-9

BENZO[C]THIOPHENE-1-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLSULFONYL)-4-OXO- (3 suppliers)

IUPAC Name: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 873189-09-4
Synonyms: 6,6-dimethyl-3-(methylsulfonyl)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid, SureCN4923028, CTK8D4238, AKOS015902019, AK141278, I14-12855

Molecular Formula:	C₁₂H₁₄O₅S₂	Molecular Weight:	302.366560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTAGPTZBWFAJMW-UHFFFAOYSA-N

873189-09-4

BENZO[C]THIOPHENE-1-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLSULFONYL)-4-OXO-, (2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL ESTER (1 supplier)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate | CAS Registry Number: 873189-11-8
Synonyms: SCHEMBL4918850, CTK7G0685, AKOS015967562, KB-308412, 3-METHANESULFONYL-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZO[C]THIOPHENE-1-CARBOXYLIC ACID 2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHYL ESTER, benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-,(2,3-dihydro-1,4-benzodioxin-2-yl)methyl ester

Molecular Formula:	C₂₁H₂₂O₇S₂	Molecular Weight:	450.525180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VHLPBHJHZMRUFQ-UHFFFAOYSA-N

873189-11-8

Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-4-oxo-3-(phenylmethyl)-, ethyl ester (0 suppliers)

364757-84-6

Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-4-oxo-3-phenoxy-, ethyl ester (0 suppliers)

364757-92-6

Benzo[c]thiophene-1-carboxylic acid,5-bromo-4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-, ethyl ester (0 suppliers)

175541-19-2

Benzo[c]thiophene-1-ethanamine,1,3-dihydro-N,N,3-trimethyl-1-phenyl-, 2-oxide (0 suppliers)

42907-78-8

Benzo[c]thiophene-1-ethanamine,1,3-dihydro-N,N,a,3,3-pentamethyl-1-phenyl-(9CI) (0 suppliers)

42907-82-4

Benzo[c]thiophene-1-ol, 1,3-dihydro-, 2,2-dioxide (0 suppliers)

IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol | CAS Registry Number: 92912-33-9
Synonyms: ACMC-20lws9, AGN-PC-00L9RR, CTK3F7021, 2,2-dioxo-1,3-dihydro-benzo[c]thiophen-1-ol, 1,3-dihydro-2-benzothiophen-1-ol 2,2-dioxide

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEFCYFZKRWGNSE-UHFFFAOYSA-N

92912-33-9

Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-(2-methylphenyl)- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1-(2-methylphenyl)-2-benzothiophen-1-ol | CAS Registry Number: 66665-14-3
Synonyms: AGN-PC-00POJ7, CTK1H9649

Molecular Formula:	C₁₇H₁₈OS	Molecular Weight:	270.389220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKGKXYRWOARWCA-UHFFFAOYSA-N

66665-14-3

Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-phenyl- (0 suppliers)

IUPAC Name: 3,3-dimethyl-1-phenyl-2-benzothiophen-1-ol | CAS Registry Number: 35308-97-5
Synonyms: AGN-PC-00POJ5, CTK1B7043

Molecular Formula:	C₁₆H₁₆OS	Molecular Weight:	256.362640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVWNEXJRROGPCS-UHFFFAOYSA-N

35308-97-5

Benzo[c]thiophene-1-ol, 6-chloro-1,3-dihydro-3-(methylimino)- (0 suppliers)

IUPAC Name: 6-chloro-3-methylimino-1H-2-benzothiophen-1-ol | CAS Registry Number: 60253-32-9
Synonyms: CTK2F1006

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.683920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYWAUBQTGZQNKY-UHFFFAOYSA-N

60253-32-9

BENZO[C]THIOPHENE-1-OL,1,3-DIHYDRO- (2 suppliers)

IUPAC Name: 1,3-dihydro-2-benzothiophen-1-ol | CAS Registry Number: 478557-16-3
Synonyms: SCHEMBL11712618, CTK8I8385, Benzo[c]thiophene-1-ol,1,3-dihydro-

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQYATADBNHRWHF-UHFFFAOYSA-N

478557-16-3

BENZO[C]THIOPHENE-1-PROPANAMINE,1,3-DIHYDRO- N,N,3,3-TETRAMETHYL-1-PHENYL- (1 supplier)

24590-14-5

Benzo[c]thiophene-4,7-dicarbonitrile, 1,3-bis(4-methylphenyl)-,2,2-dioxide (0 suppliers)

643768-19-8

Benzo[c]thiophene-5,6-diamine,N,N'-bis(3-methylphenyl)-1,3-bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl- (0 suppliers)

643768-16-5

Benzo[c]thiophene-5,6-diamine,N,N,N',N'-tetrakis(4-methylphenyl)-1,3-diphenyl- (0 suppliers)

643768-15-4

Benzo[c]thiophene-5,6-dicarbonitrile,1,3-bis(2-benzoxazolyl)-4,7-diphenyl- (0 suppliers)

643768-30-3

Benzo[c]thiophene-5,6-dicarboxylic acid,1,3,4,7-tetrakis[(1-methylethyl)thio]-, dimethyl ester (0 suppliers)

98088-23-4

Benzo[c]thiophene-5-ethanol (1 supplier)

IUPAC Name: 2-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)ethanol | CAS Registry Number: 188111-53-7
Synonyms: Benzo[c]thiophene-5-ethanol, 1,3-dihydro-, 2,2-dioxide

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBVINLQNPMGCHL-UHFFFAOYSA-N

188111-53-7

Benzo[c]thiophene-5-sulfonic acid, 1,3-dihydro-, sodium salt (0 suppliers)

165455-32-3

Benzo[c]thiophenium, 1,3-dihydro-2-(2-methylpropyl)-, perchlorate (0 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1,3-dihydro-2-benzothiophen-2-ium;perchlorate | CAS Registry Number: 95675-85-7
Synonyms: ACMC-20m04u, CTK3F3459

Molecular Formula:	C₁₂H₁₇ClO₄S	Molecular Weight:	292.778980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRGKKGGMBNYSQB-UHFFFAOYSA-M

95675-85-7

Benzo[C]Xanthen-7-One (3 suppliers)

IUPAC Name: benzo[c]xanthen-7-one | CAS Registry Number: 63154-69-8
Synonyms: Benzo[c]xanthen-7-one, AmbTiB65141, MLS000518190, MolPort-000-001-812, KUC100653N, ZINC25496773, SMR000327221, B65141

Molecular Formula:	C₁₇H₁₀O₂	Molecular Weight:	246.260100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIEFLOYQNMSGDX-UHFFFAOYSA-N

63154-69-8

BENZO[C]XANTHYLIUM,5,6-DIHYDRO-3-METHOXY-,TETRAFLUOROBORATE(1-) (1 supplier)

IUPAC Name: 3-methoxy-5,6-dihydrobenzo[c]xanthen-12-ium;tetrafluoroborate | CAS Registry Number: 62654-11-9
Synonyms: DTXSID20886500, Benzo[c]xanthylium, 5,6-dihydro-3-methoxy-, tetrafluoroborate(1-) (1:1)

Molecular Formula:	C₁₈H₁₅BF₄O₂	Molecular Weight:	350.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQZCOUPFQLSUOW-UHFFFAOYSA-N

62654-11-9

BENZO[CD]INDAZOLE,1,3,4,5-TETRAHYDRO- (4 suppliers)

Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, SCHEMBL9245242, CTK8G5718, MolPort-004-812-028, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, Benz[cd]indazole,1,3,4,5-tetrahydro-, AK156769, AJ-110568, Z-6357

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

65832-15-7

BENZO[CD]INDAZOLE,1,6,7,8-TETRAHYDRO- (2 suppliers)

Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, 65832-15-7, 1,3,4,5-Tetrahydro-benz[cd]indazole, SCHEMBL9245242, CTK8G5718, GQPCCSVOPLEZFT-UHFFFAOYSA-N, 9609AH, ZINC45821455, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, FCH1178173, 1,3,4,5-Tetrahydro-benzo[cd]indazole, AS-47503, Benz[cd]indazole, 1,3,4,5-tetrahydro-, Benz[cd]indazole, 1,6,7,8-tetrahydro-, AJ-110568, AX8291005, Z-6357

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

111254-68-3

BENZO[CD]INDOL-2(1H)-ONE,1-ETHYL-2A,3,4,5-TETRAHYDRO- (2 suppliers)

IUPAC Name: 1-ethyl-2a,3,4,5-tetrahydrobenzo[cd]indol-2-one | CAS Registry Number: 230301-19-6
Synonyms: SCHEMBL6422725, Benz[cd]indol-2 -one,1-ethyl-2a,3,4,5-tetrahydro-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXPKPBDFRGOZMB-UHFFFAOYSA-N

230301-19-6

BENZO[CD]INDOL-3(1H)-ONE,2-ETHYL-1-HYDROXY- (2 suppliers)

350026-76-5

BENZO[CD]INDOL-4-AMINE,1,3,4,5-TETRAHYDRO-6- (5-OXAZOLYL)-N,N-DIPROPYL-,(4R)- (1 supplier)

156896-33-2

BENZO[CD]INDOL-5(1H)-ONE,1-BENZOYL-2,2A,3,4- TETRAHYDRO- (2 suppliers)

IUPAC Name: 1-benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5-one | CAS Registry Number: 51867-02-8
Synonyms: RSAHJIGJBAOLBE-UHFFFAOYSA-N, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one, Kornfeld ketone, AC1LC69E, SCHEMBL6993892, CTK7G2675, MolPort-019-735-130, KB-11221, PL058215, 1-benzoyl-1,2,2a,3,4,5-hexahydrobenz[cd]indol-5-one, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one #, Benz[cd]indol-5(1H)-one, 2,2a,3,4-tetrahydro-1-benzoyl-, 2-BENZOYL-2-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-1(11),8(12),9-TRIEN-7-ONE

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSAHJIGJBAOLBE-UHFFFAOYSA-N

51867-02-8

BENZO[CD]INDOLE,1,2-DIHYDRO- (6 suppliers)

IUPAC Name: 1,2-dihydrobenzo[cd]indole | CAS Registry Number: 45990-12-3
Synonyms: benz(cd)indoline, 1,2-Dihydrobenz[cd]indole, SCHEMBL7604368, CTK8I7873

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFJHUOIVZVHBBM-UHFFFAOYSA-N

45990-12-3

BENZO[CD]INDOLE,1,2-DIHYDRO-5-METHOXY- (2 suppliers)

IUPAC Name: 5-methoxy-1,2-dihydrobenzo[cd]indole | CAS Registry Number: 408507-99-3
Synonyms: CTK8I6348, 5-methoxy-1,2-dihydrobenzo[cd]indole, KB-292647

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYXYVFCFXRCQFG-UHFFFAOYSA-N

408507-99-3

BENZO[CD]INDOLE,2,6-DIHYDRO- (2 suppliers)

IUPAC Name: 2,6-dihydrobenzo[cd]indole | CAS Registry Number: 45990-11-2
Synonyms: 2,6-Dihydrobenzo[cd]indole, KB-281585

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSQPGRIWNOFABJ-UHFFFAOYSA-N

45990-11-2

BENZO[CD]INDOLE-1(2H)-ACETIC ACID6,8-DIBROMO-2-OXO-,POTASSIUM SALT (1 supplier)

71420-39-8

benzo[cd]indole-2(1H)-thione (1 supplier)

IUPAC Name: 1H-benzo[cd]indole-2-thione | CAS Registry Number: 4734-98-9
Synonyms: benz(cd)indole-2-thiol, benz[cd]indole-2-thiol, C11H7NS, benz[c,d]indole-2(1H)-thione, Benz[cd]indole-2(1H)-thione, benz(cd)indol-2-thiol, benz(cd)indole-2-thione, SCHEMBL2637424, ZINC16431695, AKOS002310870, AKOS002526303, MCULE-5488258961, ST45003579, 2-azatricyclo[6.3.1.0?,??]dodeca-1(12),4,6,8,10-pentaene-3-thione

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJYOCLXLQBLONC-UHFFFAOYSA-N

4734-98-9

BENZO[CD]INDOLE-2-CARBOXYLIC ACID 4-BROMO-1,3,4,5-TETRAHYDRO-5-OXO-,ETHYL ESTER (1 supplier)

Synonyms: NSC308005, CID328664, NCI60_002635, Benz[cd]indole-2-carboxylic acid, 4-bromo-1,3,4,5-tetrahydro-5-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₂BrNO₃	Molecular Weight:	322.153980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOTGKWNERPTYSN-UHFFFAOYSA-N

65602-77-9

BENZO[CD]INDOLE-3,4,5-TRIOL,1,2,6,7,8,8A-HEXAHYDRO- (2 suppliers)

726116-94-5

BENZO[CD]INDOLIUM,1-(2-CYANOETHYL)-2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]PHENYL]-,CHLORIDE (4 suppliers)

Synonyms: EINECS 268-744-0, CID109588, 1-(2-Cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)benz(cd)indolium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)-, chloride, 1-(beta-Cyanoethyl)-2-(4-(N-ethyl-N-(beta-ethoxyethyl)amino)phenyl)-1-azaacenaphthenium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)-, chloride (1:1)

Molecular Formula:	C₂₆H₂₈ClN₃O	Molecular Weight:	433.973020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSTUXINPHUICKM-UHFFFAOYSA-M

68134-32-7

BENZO[CD]INDOLIUM,1-ETHYL-2-[1,2,3,4-TETRAHYDRO-1-(2-HYDROXYETHYL)-2,2,4-TRIMETHYL-6-QUINOLINYL]-,CHLORIDE (2 suppliers)

Synonyms: EINECS 264-497-8, CID113912, 1-Ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolyl)benz(cd)indolium chloride, 1-Ethyl-2-(1-(2-hydroxyethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-yl)benz(c,d)indolium chloride, Benz(cd)indolium, 1-ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolinyl)-, chloride, Benz(cd)indolium, 1-ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolinyl)-, chloride (1:1)

Molecular Formula:	C₂₇H₃₁ClN₂O	Molecular Weight:	435.000840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNBSQWDAIOZMOM-UHFFFAOYSA-M

63817-45-8

BENZO[CD]INDOLIUM,1-ETHYL-2-[2-[3-[(1-ETHYL- 6-METHOXYBENZO[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]- 2-PHENYL-1-CYCLOPENTEN-1-YL]VINYL]- 6-METHOXY-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (1 supplier)

99623-61-7

90801 to 90850 of 183876 results Page:

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