Benzo[b]thiophene-7-Carboxylic Acid,Benzo[b]thiophene-7-carboxylic acid, 2-hydroxy-3-methoxy-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

90301 to 90350 of 182880 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[b]thiophene-7-Carboxylic Acid (14 suppliers)

IUPAC Name: 1-benzothiophene-7-carboxylic acid | CAS Registry Number: 10134-98-2
Synonyms: Benzo[b]thiophene-7-carboxylic acid, 1-Benzothiophene-7-carboxylic acid, benzo[b]thiophene-7-carboxylicacid, 7-Carboxybenzo[b]thiophene, SureCN1476003, AGN-PC-000SU6, CTK0H3519, MolPort-000-142-843, SBB089420, AKOS003237319, AB45816, AG-D-07975, CC29401, RP03105, AK117140, FS002050, KB-11220, KB-47611, Y6793, A16270

Molecular Formula:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJPSRTWIAXVPIS-UHFFFAOYSA-N

10134-98-2

Benzo[b]thiophene-7-carboxylic acid, 2-hydroxy-3-methoxy-, methyl ester (0 suppliers)

2090459-89-3

Benzo[b]thiophene-7-carboxylic acid, 4-hydroxy-3-methoxy-, methyl ester (0 suppliers)

2091317-78-9

Benzo[b]thiophene-7-carboxylic acid, 5-hydroxy-3-methoxy-, methyl ester (0 suppliers)

2090163-73-6

Benzo[b]thiophene-7-carboxylic acid, 6-hydroxy-3-methoxy-, methyl ester (0 suppliers)

2090537-98-5

Benzo[b]thiophene-7-carboxylic acid,2,3-dihydro-2-[7-[(2-methoxyethoxy)carbonyl]-3-oxobenzo[b]thien-2(3H)-ylidene]-3-oxo-, 2-methoxyethyl ester, (Z)- (0 suppliers)

94370-17-9

Benzo[b]thiophene-7-carboxylic acid,2,3-dihydro-2-[7-[(2-methoxyethoxy)carbonyl]-3-oxobenzo[b]thien-2(3H)-ylidene]-5-octadecyl-3-oxo-, 2-methoxyethyl ester, (Z)- (0 suppliers)

106107-05-5

Benzo[b]thiophene-7-carboxylic acid,2,3-dihydro-3-oxo-2-(phenylmethylene)-, methyl ester, (2E)- (0 suppliers)

921756-92-5

Benzo[b]thiophene-7-carboxylic acid,2,3-dihydro-3-oxo-2-(phenylmethylene)-, methyl ester, (2Z)- (0 suppliers)

921756-91-4

Benzo[b]thiophene-7-carboxylic acid,2-(7-carboxy-3-oxobenzo[b]thien-2(3H)-ylidene)-2,3-dihydro-3-oxo- (0 suppliers)

94854-95-2

Benzo[b]thiophene-7-carboxylic acid,2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]methylene]-2,3-dihydro-3-oxo- (0 suppliers)

497067-25-1

Benzo[b]thiophene-7-carboxylic acid,2-[7-[(2-benzoylhydrazino)carbonyl]-3-oxobenzo[b]thien-2(3H)-ylidene]-2,3-dihydro-5-octadecyl-3-oxo-, 2-benzoylhydrazide, (E)- (0 suppliers)

106107-06-6

Benzo[b]thiophene-7-carboxylic acid,2-[7-[(2-benzoylhydrazino)carbonyl]-3-oxobenzo[b]thien-2(3H)-ylidene]-2,3-dihydro-5-octadecyl-3-oxo-, 2-benzoylhydrazide, (Z)- (0 suppliers)

106106-98-3

Benzo[b]thiophene-7-carboxylic acid,3-cyano-2-[(2-ethyl-1-oxobutyl)amino]-4,5,6,7-tetrahydro-, methyl ester (0 suppliers)

674287-38-8

BENZO[B]THIOPHENE-7-METHANAMINE,3-CHLORO- N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL]-NMETHYL- (1 supplier)

87906-31-8

Benzo[b]thiophene-7-methanol, a-(4-methylphenyl)- (1 supplier)

864684-59-3

Benzo[b]thiophene-7-ol (5 suppliers)

IUPAC Name: 1-benzothiophen-7-ol | CAS Registry Number: 77898-35-2
Synonyms: SureCN911242, CTK2G5940

Molecular Formula:	C₈H₆OS	Molecular Weight:	150.197640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCMUDSUJOMUXKE-UHFFFAOYSA-N

77898-35-2

Benzo[b]thiophene-7-ol, 2,3-dihydro-2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-3H-1-benzothiophen-7-ol | CAS Registry Number: 59705-21-4
Synonyms: SureCN11763577, CTK1E6711

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASFHULVYZOPONC-UHFFFAOYSA-N

59705-21-4

Benzo[b]thiophene-7-ol, 2,3-diphenyl- (1 supplier)

IUPAC Name: 2,3-diphenyl-1-benzothiophen-7-ol | CAS Registry Number: 29938-01-0
Synonyms: CTK0J0989

Molecular Formula:	C₂₀H₁₄OS	Molecular Weight:	302.389560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYYDVCJRHWIYIM-UHFFFAOYSA-N

29938-01-0

Benzo[b]thiophene-7-ol, 2-methyl-6-(1-methylethyl)-, 1,1-dioxide (1 supplier)

IUPAC Name: 2-methyl-1,1-dioxo-6-propan-2-yl-1-benzothiophen-7-ol | CAS Registry Number: 95109-42-5
Synonyms: ACMC-20lzfa, AGN-PC-00MBVJ, CTK3F4177

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIDQBUKNDQDIGV-UHFFFAOYSA-N

95109-42-5

Benzo[b]thiophene-7-ol, 3-methyl- (3 suppliers)

IUPAC Name: 3-methyl-1-benzothiophen-7-ol | CAS Registry Number: 3808-40-0
Synonyms: AGN-PC-00OVZM, SureCN10832904, CTK1B5151

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.224220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCOSNPSCMBHESX-UHFFFAOYSA-N

3808-40-0

BENZO[B]THIOPHENE-7-OL, 5-[(1E)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol | CAS Registry Number: 832121-18-3
Synonyms: SureCN5686509, AGN-PC-004O5L, CTK3D3732, CTK3D3733, 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol, Benzo[b]thiophene-7-ol, 5-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, Benzo[b]thiophene-7-ol, 5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 832120-64-6

Molecular Formula:	C₁₉H₁₈O₄S	Molecular Weight:	342.408820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNUYHTUQUAENQG-UHFFFAOYSA-N

832121-18-3

BENZO[B]THIOPHENE-7-OL, 5-[(1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol | CAS Registry Number: 832120-64-6
Synonyms: SureCN5686509, AGN-PC-004O5L, CTK3D3732, CTK3D3733, 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzothiophen-7-ol, Benzo[b]thiophene-7-ol, 5-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, Benzo[b]thiophene-7-ol, 5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 832121-18-3

Molecular Formula:	C₁₉H₁₈O₄S	Molecular Weight:	342.408820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNUYHTUQUAENQG-UHFFFAOYSA-N

832120-64-6

Benzo[b]thiophene-7-ol, 6-(2-propenyl)- (1 supplier)

IUPAC Name: 6-prop-2-enyl-1-benzothiophen-7-ol | CAS Registry Number: 88791-11-1
Synonyms: ACMC-20le2z, CTK3A6096

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHLULBFPWBSCFV-UHFFFAOYSA-N

88791-11-1

BENZO[B]THIOPHENE-7-OL,6-FLUORO- (2 suppliers)

IUPAC Name: 6-fluoro-1-benzothiophen-7-ol | CAS Registry Number: 476199-32-3
Synonyms: 6-fluorobenzothiophen-7-ol, SCHEMBL4806941, 6-Fluoro-1-benzothiophene-7-ol, WSEBSSGUQBJLLB-UHFFFAOYSA-N, Benzo[b]thiophene-7-ol,6-fluoro-, KB-293586

Molecular Formula:	C₈H₅FOS	Molecular Weight:	168.188103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSEBSSGUQBJLLB-UHFFFAOYSA-N

476199-32-3

Benzo[b]thiophene-7-propanoic acid, ?-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (?R)- (2 suppliers)

IUPAC Name: (2R)-2-methoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid | CAS Registry Number: 849150-59-0
Synonyms: CHEMBL482993, SCHEMBL483251, DAYKLWSKQJBGCS-OAQYLSRUSA-N, BDBM50278026, TS-09307, (2R)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid, (R)-2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid, (R)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzo[b]thiophen-7-yl}-propionic acid

Molecular Formula:	C₂₄H₂₃NO₅S	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAYKLWSKQJBGCS-OAQYLSRUSA-N

849150-59-0

Benzo[b]thiophene-7-sulfonic acid amide (4 suppliers)

IUPAC Name: 1-benzothiophene-7-sulfonamide | CAS Registry Number: 1528838-62-1
Synonyms: 1-benzothiophene-7-sulfonamide, SCHEMBL10527802, MFCD24055595, ZINC88039151, AKOS019719013

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWGOKABOZAENQT-UHFFFAOYSA-N

1528838-62-1

Benzo[b]thiophene-7-sulfonyl chloride (3 suppliers)

IUPAC Name: 1-benzothiophene-7-sulfonyl chloride | CAS Registry Number: 128852-06-2
Synonyms: 1-benzothiophene-7-sulfonyl chloride, MFCD19201021, ZINC97972519, AKOS006336313

Molecular Formula:	C₈H₅ClO₂S₂	Molecular Weight:	232.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOJNZADZIIGUJY-UHFFFAOYSA-N

128852-06-2

Benzo[b]thiophene-7-sulfonyl isocyanate, 2,3-dihydro-2-methyl-,1,1-dioxide (0 suppliers)

112848-26-7

Benzo[b]thiophene-7a(2H)-carboxylic acid,3a-cyano-3,3a,4,7-tetrahydro-6-methyl-, methyl ester (0 suppliers)

832721-53-6

Benzo[b]thiophene-D6 (5 suppliers)

IUPAC Name: 2,3,4,5,6,7-hexadeuterio-1-benzothiophene | CAS Registry Number: 1444206-31-8

Molecular Formula:	C₈H₆S	Molecular Weight:	140.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCEHBMOGCRZNNI-MZWXYZOWSA-N

1444206-31-8

Benzo[b]thiophenecarbonitrile, 4,5,6,7-tetrahydro- (1 supplier)

IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carbonitrile | CAS Registry Number: 113529-95-6
Synonyms: ACMC-20iqbp, CTK0C9304, MolPort-014-956-069, AKOS012322575

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOQNRXMIUGPZRP-UHFFFAOYSA-N

113529-95-6

Benzo[b]thiophenecarboxylic acid (0 suppliers)

IUPAC Name: 4-fluoro-2-(1-piperazin-1-ylethyl)-1H-benzimidazole | CAS Registry Number: 1285446-78-7
Synonyms: AGN-PC-0EIVAP, AKOS011593595, KB-261429, 4-fluoro-2-(1-piperazin-1-ylethyl)-1H-benzimidazole, 1h-benzimidazole,7-fluoro-2-[1-(1-piperazinyl)ethyl]-

Molecular Formula:	C₁₃H₁₇FN₄	Molecular Weight:	248.299283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYEVXFOTCHAIJT-UHFFFAOYSA-N

1285446-78-7

BENZO[B]THIOPHENECARBOXYLIC ACID, 2,3-DIHYDRO- (1 supplier)

IUPAC Name: 2,3-dihydro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 402936-71-4
Synonyms: 2,3-dihydro-1-benzothiophene-2-carboxylic acid, 2,3-dihydrobenzo[b]thiophene-2-carboxylic acid, Benzo[b]thiophenecarboxylic acid, 2,3-dihydro-, AC1Q74DA, Ambcb4041491, SureCN7599608, AGN-PC-0030PS, CTK1C9841, MolPort-002-471-790, SBB084111, AKOS000118052, AG-A-25154, MCULE-1880873093, AK125837, KB-225144, EN300-26300, T5695619, 2-Benzo[b]thiophenecarboxylicacid;2-Carboxybenzothiophene;BL 5583;Benzothiofuran-2-carboxylic acid;Benzothiophene-2-carboxylic acid;NSC 112990;NSC 40258;Thionaphthene-2-carboxylic acid;, 27916-82-1

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSCAVDGYZRSZJS-UHFFFAOYSA-N

402936-71-4

Benzo[b]thiophenium, 1-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)

IUPAC Name: 2-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 1310129-43-1
Synonyms: AGN-PC-0F01JP, AKOS012366614, KB-261575, 1h-benzimidazole-2-methanamine,7-methyl-n-(2-methylpropyl)-, 2-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCFJRINBHSLZHB-UHFFFAOYSA-N

1310129-43-1

Benzo[b]thiophenium, 1-methyl- (1 supplier)

IUPAC Name: 1-methyl-1-benzothiophen-1-ium | CAS Registry Number: 45752-18-9
Synonyms: AGN-PC-00NSO0, CTK1C7630

Molecular Formula:	C₉H₉S+	Molecular Weight:	149.232760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCHVMVBFJXARNB-UHFFFAOYSA-N

45752-18-9

Benzo[b]thiophenium, 2,3-dibromo-,2-methoxy-1-(methoxycarbonyl)-2-oxoethylide (0 suppliers)

138468-87-8

Benzo[b]thiophenium, 2-(4-methoxyphenyl)-1,3-diphenyl-, bromide (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-diphenyl-1-benzothiophen-1-ium;bromide | CAS Registry Number: 143521-39-5
Synonyms: ACMC-20n2sc, CTK0B4495

Molecular Formula:	C₂₇H₂₁BrOS	Molecular Weight:	473.424040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYPPTYZLVWCPLY-UHFFFAOYSA-M

143521-39-5

Benzo[b]thioxanthen-5-ium;2,4,6-trinitrobenzenesulfonate (1 supplier)

IUPAC Name: benzo[b]thioxanthen-5-ium;2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 7432-97-5
Synonyms: NSC150743, NSC-150743

Molecular Formula:	C₂₃H₁₃N₃O₉S₂	Molecular Weight:	539.494020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CHCANOXQNXKNFL-UHFFFAOYSA-M

7432-97-5

Benzo[b]triphenylen-1-ol (1 supplier)

IUPAC Name: benzo[n]triphenylen-8-ol | CAS Registry Number: 115165-01-0
Synonyms: 1-Hydroxydibenz(a,c)anthracene, CCRIS 3837, ACMC-20ml3c, benzo[f]tetraphen-1-ol, benzo[n]triphenylen-8-ol, AC1L4BU6, CTK0H6247, LS-189015

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTCDZJFAHXOXHY-UHFFFAOYSA-N

115165-01-0

BENZO[B]TRIPHENYLEN-10-OL (2 suppliers)

IUPAC Name: benzo[b]triphenylen-10-ol | CAS Registry Number: 39081-15-7
Synonyms: Benzo(b)triphenylen-10-ol, CCRIS 3839, 10-Hydroxydibenz(a,c)anthracene, BRN 2287327, CID198199, LS-41583

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJJQPXVPQXUJJN-UHFFFAOYSA-N

39081-15-7

Benzo[b]triphenylen-2-ol (1 supplier)

IUPAC Name: benzo[b]triphenylen-7-ol | CAS Registry Number: 113058-38-1
Synonyms: CCRIS 3836, Benzo(b)triphenylen-2-ol, 2-Hydroxydibenz(a,c)anthracene, BRN 4477588, ACMC-20mhf0, benzo[f]tetraphen-2-ol, benzo[b]triphenylen-7-ol, AC1L4BT6, CTK0H6279, LS-41580

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITSAMNNCNDYIJR-UHFFFAOYSA-N

113058-38-1

Benzo[b]triphenylen-4-ol (1 supplier)

IUPAC Name: benzo[h]triphenylen-4-ol | CAS Registry Number: 113058-39-2
Synonyms: CCRIS 3838, Benzo(b)triphenylen-4-ol, 4-Hydroxydibenz(a,c)anthracene, BRN 4476422, ACMC-20mhf1, benzo[h]triphenylen-4-ol, AC1L4BT9, CTK0I1823, LS-41582

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKACBUXBZNZZLC-UHFFFAOYSA-N

113058-39-2

Benzo[b]triphenylene,10-methyl- (2 suppliers)

IUPAC Name: 10-methylbenzo[b]triphenylene | CAS Registry Number: 17278-93-2
Synonyms: BRN 2530267, 10-Methyldibenz(a,c)anthracene, Dibenz(a,c)anthracene, 10-methyl-, BENZO(b)TRIPHENYLENE, 10-METHYL-, AC1L1FCD, 10-methylbenzo[f]tetraphene, 10-methylbenzo[b]triphenylene, CTK8H2468, LS-41578

Molecular Formula:	C₂₃H₁₆	Molecular Weight:	292.373140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSLUKLQLIFPUAE-UHFFFAOYSA-N

17278-93-2

Benzo[b]triphenylene-1,2-diol,1,2-dihydro-, trans- (9CI) (2 suppliers)

IUPAC Name: benzo[n]triphenylene-7,8-diol | CAS Registry Number: 132172-57-7
Synonyms: CCRIS 3833, Dibenz(a,c)anthracene-1,2-diol, AC1L4C8X, benzo[f]tetraphene-1,2-diol, benzo[n]triphenylene-7,8-diol, LS-189149

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZUDUIAXEQQNDU-UHFFFAOYSA-N

132172-57-7

Benzo[b]triphenylene-10,11-diol (1 supplier)

IUPAC Name: benzo[b]triphenylene-10,11-diol | CAS Registry Number: 72100-19-7
Synonyms: CCRIS 3832, Dibenz(a,c)anthracene-10,11-diol, AC1L44T3, benzo[f]tetraphene-10,11-diol, benzo[b]triphenylene-10,11-diol, LS-188747

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSDBUDCQWBJTGR-UHFFFAOYSA-N

72100-19-7

BENZO[B]TRIPHENYLENE-10,11-DIONE (5 suppliers)

IUPAC Name: benzo[b]triphenylene-10,11-dione | CAS Registry Number: 40733-70-8
Synonyms: Benzo(b)triphenylene-10,11-dione, 3,4-Methylenedioxyphenylisobutylamine, CID6451640

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNZYRKIDHODICU-UHFFFAOYSA-N

40733-70-8

Benzo[b]triphenylene-3,4-diol,3,4-dihydro-, trans- (9CI) (1 supplier)

IUPAC Name: benzo[h]triphenylene-3,4-diol | CAS Registry Number: 132172-58-8
Synonyms: CCRIS 3834, Dibenz(a,c)anthracene-3,4-diol, AC1L4C90, benzo[h]triphenylene-3,4-diol, LS-189150

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOCWQMNSLKIXPQ-UHFFFAOYSA-N

132172-58-8

BENZO[BITHIOPHENE] (1 supplier)

Benzo[C[fluoren-7-one (7 suppliers)

IUPAC Name: benzo[c]fluoren-7-one | CAS Registry Number: 6051-98-5
Synonyms: Allochrysoketone, CCRIS 3168, 7H-Benzo[c]fluorene-7-one, 7H-BENZO(C)FLUOREN-7-ONE, 7H-benzo[c]fluoren-7-one, benzo[c]fluoren-7-one, AC1L2KCW, SureCN3922177, LS-34847

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USYWCEDYVLPNHH-UHFFFAOYSA-N

6051-98-5

90301 to 90350 of 182880 results Page:

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