Benz[b]indeno[1,2-e]pyran, 2-methyl-,Benz[b]indeno[1,2-e]pyran-6,11-dione Suppliers & Manufacturers

CHEMICAL products beginning with : B

8651 to 8700 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Benz[b]indeno[1,2-e]pyran, 2-methyl- (0 suppliers)

IUPAC Name: 2-methylindeno[2,1-b]chromene | CAS Registry Number: 116371-86-9
Synonyms: ACMC-20mmb7, CTK0C5424

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRCJZURXVLCRHQ-UHFFFAOYSA-N

116371-86-9

Benz[b]indeno[1,2-e]pyran-6,11-dione (1 supplier)

IUPAC Name: indeno[2,1-b]chromene-6,11-dione | CAS Registry Number: 148180-61-4
Synonyms: ACMC-20n5dj, CTK0H6525

Molecular Formula:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXXCRLLJRGEAJV-UHFFFAOYSA-N

148180-61-4

Benz[b]indeno[1,2-E]pyran-6-Carboxaldehyde (6 suppliers)

IUPAC Name: indeno[2,1-b]chromene-6-carbaldehyde | CAS Registry Number: 75293-82-2
Synonyms: indeno[2,1-b]chromene-6-carbaldehyde, 10-Oxa-benzo[b]fluorene-11-carbaldehyde, Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde, ST50825920, NSC725069, ACMC-20alqm, AC1L8RBK, AC1Q6POO, AC1Q6PSE, CTK2H6533, MolPort-001-765-052, AR-1J2344, ZINC00162407, AKOS001052569, AG-J-80954, MCULE-3932613606, NSC-725069, indeno[2,1-b]chromene-6-carboxaldehyde, T0511-0541

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

InChIKey: IZRZXVDMBPQFJV-UHFFFAOYSA-N

75293-82-2

Benz[b]indeno[2,1-d]pyran-6(11H)-one (0 suppliers)

IUPAC Name: 2,4-dichloro-N-[3-[(3-chlorophenyl)carbamoyl]phenyl]benzamide | CAS Registry Number: 5796-57-6
Synonyms: 2,4-dichloro-N-(3-{[(3-chlorophenyl)amino]carbonyl}phenyl)benzamide, 2,4-dichloro-N-[3-[(3-chlorophenyl)carbamoyl]phenyl]benzamide, 2,4-dichloro-N-{3-[(3-chlorophenyl)carbamoyl]phenyl}benzamide, CBMicro_033622, AC1LK19F, Oprea1_423502, Oprea1_762137, ARONIS021174, KS-00004CPW, DTXSID10973534, ZINC670426, STK026007, AKOS000487931, MCULE-4549637043, ST035065, BIM-0033843.P001, AN-329/12072233, 2,4-dichloro-N-{3-[(3-chloroanilino)carbonyl]phenyl}benzamide, (2,4-dichlorophenyl)-N-{3-[N-(3-chlorophenyl)carbamoyl]phenyl}carboxamide, 2,4-Dichloro-N-(3-{[(3-chlorophenyl)imino](hydroxy)methyl}phenyl)benzene-1-carboximidic acid

Molecular Formula:	C₂₀H₁₃Cl₃N₂O₂	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOBGWYWFHAFNNK-UHFFFAOYSA-N

5796-57-6

Benz[b]indeno[2,1-e]Pyran,10,11-dihydro- (1 supplier)

7258-43-7

Benz[b]indeno[5,4-d]pyran,hexadecahydro- (0 suppliers)

29395-99-1

Benz[b]indeno[5,4-d]pyran,hexadecahydro-11a-methyl-, (3aS,3bR,9aR,9bS,11aS)- (0 suppliers)

29395-98-0

BENZ[B]INDENOŁ1,2-E]PYRAN-6-CARBOXALDEHYDE (0 suppliers)

5293-82-2

Benz[b]indolo[2,3-d][1]benzazepine, 5,10-dihydro-5-phenyl- (3 suppliers)

Synonyms: AKOS030621312

Molecular Formula:	C₂₆H₁₈N₂	Molecular Weight:	358.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLRCWOSBVRQQIP-UHFFFAOYSA-N

1799295-84-3

Benz[c]acridin-5-ol,7-methyl- (0 suppliers)

IUPAC Name: 7-methylbenzo[c]acridin-5-ol | CAS Registry Number: 76527-92-9
Synonyms: AC1L4AWF, 7-Methylbenz(c)acridin-5-ol, 7-methylbenzo[c]acridin-5-ol, Benz(c)acridin-5-ol, 7-methyl-

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTTDEXVDUSUPDF-UHFFFAOYSA-N

76527-92-9

Benz[c]acridin-7(12H)-one, 12-methyl- (1 supplier)

IUPAC Name: 12-methylbenzo[c]acridin-7-one | CAS Registry Number: 50637-39-3
Synonyms: AGN-PC-00P4J8, CTK1G6359

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBWGTPVFXHRSNC-UHFFFAOYSA-N

50637-39-3

Benz[c]acridin-7(12H)-one, 5,6-dimethyl- (0 suppliers)

IUPAC Name: 5,6-dimethyl-12H-benzo[c]acridin-7-one | CAS Registry Number: 16568-27-7
Synonyms: NSC81521, AC1L9C6P, NCIOpen2_004197, CTK0A8980, NSC-81521, 5,6-dimethyl-12H-benzo[c]acridin-7-one

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDLSEOAFTPUYRG-UHFFFAOYSA-N

16568-27-7

Benz[c]acridin-8(9H)-one (1 supplier)

117358-58-4

Benz[c]acridin-8(9H)-one,7,10,11,12-tetrahydro-10,10-dimethyl-7-phenyl- (0 suppliers)

117358-57-3

Benz[c]acridine (3 suppliers)

65646-34-6

Benz[c]acridine, 11-chloro-7,10-dimethyl- (0 suppliers)

IUPAC Name: 11-chloro-7,10-dimethylbenzo[c]acridine | CAS Registry Number: 62224-72-0
Synonyms: CTK2C4621

Molecular Formula:	C₁₉H₁₄ClN	Molecular Weight:	291.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHZHKGPMNFXRCR-UHFFFAOYSA-N

62224-72-0

Benz[c]acridine, 11-chloro-7,8-dimethyl- (0 suppliers)

IUPAC Name: 11-chloro-7,8-dimethylbenzo[c]acridine | CAS Registry Number: 62224-73-1
Synonyms: CTK2C4620

Molecular Formula:	C₁₉H₁₄ClN	Molecular Weight:	291.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBOJZCOMSFVMGK-UHFFFAOYSA-N

62224-73-1

Benz[c]acridine, 12-hexyl-5,6,8,9,10,12-hexahydro-7-phenyl- (0 suppliers)

IUPAC Name: 12-hexyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine | CAS Registry Number: 89931-09-9
Synonyms: ACMC-20ls11, CTK2I8446

Molecular Formula:	C₂₉H₃₃N	Molecular Weight:	395.579020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGTGWVDHIRXSAE-UHFFFAOYSA-N

89931-09-9

Benz[c]acridine, 3,4-dihydro- (0 suppliers)

IUPAC Name: 3,4-dihydrobenzo[c]acridine | CAS Registry Number: 78167-81-4
Synonyms: CTK2G5631

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GABYUXVPMMQCLN-UHFFFAOYSA-N

78167-81-4

Benz[c]acridine, 3-methoxy- (0 suppliers)

IUPAC Name: 3-methoxybenzo[c]acridine | CAS Registry Number: 111351-45-2
Synonyms: ACMC-20mea0, AGN-PC-00005E, CTK0D3995

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDWUCFOASDVFDT-UHFFFAOYSA-N

111351-45-2

Benz[c]acridine, 5,6,7-trimethyl- (0 suppliers)

IUPAC Name: 5,6,7-trimethylbenzo[c]acridine | CAS Registry Number: 56969-69-8
Synonyms: AGN-PC-00PZ1V, CTK1E1406

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJPYCMSRQAFZST-UHFFFAOYSA-N

56969-69-8

Benz[c]acridine, 5,6,8,9,10,11-hexahydro-11,11-dimethyl-7-phenyl- (0 suppliers)

IUPAC Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine | CAS Registry Number: 88989-09-7
Synonyms: ACMC-20lfyq, AC1MWNAM, CTK3A3693, ZINC05303096, 11,11-dimethyl-7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine, 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine

Molecular Formula:	C₂₅H₂₅N	Molecular Weight:	339.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZAKFVMIRXIXFF-UHFFFAOYSA-N

88989-09-7

BENZ[C]ACRIDINE, 5,6-DIHYDRO-2,3,9,10-TETRAMETHOXY-7-METHYL- (0 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-7-methyl-5,6-dihydrobenzo[c]acridine | CAS Registry Number: 204842-93-3
Synonyms: SureCN8501235, CTK0J0372, Benz[c]acridine, 5,6-dihydro-2,3,9,10-tetramethoxy-7-methyl-

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGUFJEFAHCMRPB-UHFFFAOYSA-N

204842-93-3

Benz[c]acridine, 8,9,10,11-tetrahydro- (0 suppliers)

IUPAC Name: 8,9,10,11-tetrahydrobenzo[c]acridine | CAS Registry Number: 19730-91-7
Synonyms: AC1MOHHD, SureCN9559130, CTK0A0322, ZINC05704963, 8,9,10,11-tetrahydrobenzo[c]acridine

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XECTYWGQYRGGIN-UHFFFAOYSA-N

19730-91-7

Benz[c]acridine, 8,9,10,11-tetrahydro-7-methyl- (0 suppliers)

IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine | CAS Registry Number: 86538-46-7
Synonyms: AGN-PC-00KVNX, CTK2I3348

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRTKSYMPNZDJNX-UHFFFAOYSA-N

86538-46-7

BENZ[C]ACRIDINE, HYDROCHLORIDE (1 supplier)

IUPAC Name: benzo[c]acridine;hydrochloride | CAS Registry Number: 208851-55-2
Synonyms: AGN-PC-02GWMM, benzo[c]acridine;hydrochloride, SCHEMBL8321996, CTK8H5564, BENZ[C]ACRIDINE,HYDROCHLORIDE

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONGPMMOYYNYTCF-UHFFFAOYSA-N

208851-55-2

Benz[c]acridine,10-chloro-7,11-dimethyl- (1 supplier)

IUPAC Name: 10-chloro-7,11-dimethylbenzo[c]acridine | CAS Registry Number: 64038-38-6
Synonyms: BRN 0238358, 7,11-Dimethyl-10-chlorobenz(c)acridine, 1,10-Dimethyl-2-chloro-7,8-benzacridine [French], 2-Chloro-1,10-dimethyl-7,8-benzacridine [French], BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-, AC1L2G6I, CTK8J8038, 10-chloro-7,11-dimethylbenzo[c]acridine, LS-24830, 1,10-Dimethyl-2-chloro-7,8-benzacridine, 2-Chloro-1,10-dimethyl-7,8-benzacridine, 4-20-00-04316 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₄ClN	Molecular Weight:	291.774160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPZXVKIKSVITAH-UHFFFAOYSA-N

64038-38-6

Benz[c]acridine,6-methyl- (0 suppliers)

IUPAC Name: 6-methylbenzo[c]acridine | CAS Registry Number: 14856-12-3
Synonyms: 6-Methylbenz(c)acridine, Benz(c)acridine, 6-methyl-

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZAUKQJYBZEOEJ-UHFFFAOYSA-N

14856-12-3

Benz[c]acridine-10,11-diol, 8,9,10,11-tetrahydro-7-methyl-, diacetate(ester), trans- (0 suppliers)

92145-18-1

Benz[c]acridine-10,11-diol,10,11-dihydro-, trans- (9CI) (0 suppliers)

IUPAC Name: (10S,11S)-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol | CAS Registry Number: 85617-31-8
Synonyms: CCRIS 5416, trans-10,11-Dihydrobenz(c)acridine-10,11-diol

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXKYTMPZBUIVHR-WMLDXEAASA-N

85617-31-8

Benz[c]acridine-10-carboxylicacid (0 suppliers)

IUPAC Name: benzo[c]acridine-10-carboxylic acid | CAS Registry Number: 64283-19-8
Synonyms: benzo[c]acridine-10-carboxylic acid, Benz(c)acridine-10-carboxylic acid, AC1L47M2, CTK2F8550

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWTZBTYNFQBAN-UHFFFAOYSA-N

64283-19-8

BENZ[C]ACRIDINE-12(6H)-ACETIC ACID, 5,7-DIHYDRO- (0 suppliers)

IUPAC Name: 2-(6,7-dihydro-5H-benzo[c]acridin-12-yl)acetic acid | CAS Registry Number: 879365-54-5
Synonyms: CTK2I1819, Benz[c]acridine-12(6H)-acetic acid, 5,7-dihydro-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGNJTUGTKQILCC-UHFFFAOYSA-N

879365-54-5

Benz[c]acridine-3,4-diol,3,4-dihydro-7-(hydroxymethyl)-9-methyl-, trans- (9CI) (0 suppliers)

IUPAC Name: (3S,4S)-7-(hydroxymethyl)-9-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160543-15-7
Synonyms: CCRIS 7370, 7-Hydroxymethyl-9-methylbenz(c)acridine-3,4-dihydrodiol, trans-3,4-Dihydro-7-(hydroxymethyl)-9-methyl-benz(c)acridine-3,4-diol, AC1L4CXF, LS-189346, (3S,4S)-7-(hydroxymethyl)-9-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNEPJUCYUHOIQT-HKUYNNGSSA-N

160543-15-7

Benz[c]acridine-3,4-diol,3,4-dihydro-9-(hydroxymethyl)-7-methyl-, trans- (9CI) (0 suppliers)

IUPAC Name: (3S,4S)-9-(hydroxymethyl)-7-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160543-14-6
Synonyms: CCRIS 7369, 9-Hydroxymethyl-7-methylbenz(c)acridine-3,4-dihydrodiol, trans-3,4-Dihydro-9-(hydroxymethyl)-7-methyl-benz(c)acridine-3,4-diol, AC1L4CXC, LS-189335, (3S,4S)-9-(hydroxymethyl)-7-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZAPRAHRHDCFCW-HKUYNNGSSA-N

160543-14-6

Benz[c]acridine-3-carboxamide,1-[[4-[6-[[7,12-dihydro-2-hydroxy-3-[[(4-methoxyphenyl)amino]carbonyl]-7-oxobenz[c]acridin-1-yl]azo]-2-benzothiazolyl]phenyl]azo]-7,12-dihydro-2-hydroxy-N-(4-methoxyphenyl)-7-oxo- (0 suppliers)

139754-69-1

Benz[c]acridine-7,9-dimethanol,hydroxy- (9CI) (0 suppliers)

160569-36-8

Benz[c]acridine-7-carboxylic acid, 9-fluoro-5,6-dihydro-3-phenyl- (0 suppliers)

IUPAC Name: 9-fluoro-3-phenyl-5,6-dihydrobenzo[c]acridine-7-carboxylic acid | CAS Registry Number: 128995-46-0
Synonyms: ACMC-20mt1p, AGN-PC-002IFT, SureCN7508548, CHEMBL289470, CTK0F6078, CHEBI:157048

Molecular Formula:	C₂₄H₁₆FNO₂	Molecular Weight:	369.387743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBSQJZPELRCTMC-UHFFFAOYSA-N

128995-46-0

Benz[c]acridine-7-carboxylic acid, 9-fluoro-5,6-dihydro-3-phenyl-,sodium salt (0 suppliers)

128995-47-1

Benz[c]acridine-7-methanol,7-acetate (3 suppliers)

IUPAC Name: benzo[c]acridin-7-ylmethyl acetate | CAS Registry Number: 102024-10-2
Synonyms: Benz(c)acridine-7-methanol, acetate, AC1L3YIE, benzo[c]acridin-7-ylmethyl acetate

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKDWNSNHFPIMSA-UHFFFAOYSA-N

102024-10-2

Benz[c]acridine-8,9-diol,8,9-dihydro-, trans- (9CI) (0 suppliers)

IUPAC Name: (8S,9S)-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol | CAS Registry Number: 85617-30-7
Synonyms: CCRIS 5415, trans-8,9-Dihydrobenz(c)acridine-8,9-diol

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGUJZROZOBHWSV-RDJZCZTQSA-N

85617-30-7

Benz[c]acridinol,7,9-dimethyl- (9CI) (0 suppliers)

160569-37-9

Benz[c]oxireno[5,6]benz[1,2-h]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- (0 suppliers)

Synonyms: AGN-PC-00MA8N, 124508-36-7, 93780-95-1, 93780-98-4, (1aR,2R,3S,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aR,2S,3R,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXJBQIRUMHGZCB-UHFFFAOYSA-N

124508-38-9

Benz[c]oxireno[a]acridine-9-methanol, 1a,11b-dihydro-11-methyl- (0 suppliers)

Synonyms: CCRIS 7371, 9-Hydroxymethyl-7-methylbenz(c)acridine-5,6-oxide, AC1L4CWU, LS-189339, (11-methylbenzo[c]oxireno[a]acridin-9-yl)methanol

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWVWUAOMYKSAJR-UHFFFAOYSA-N

160543-18-0

Benz[c]oxireno[h]acridine-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2b,3a,11ba)- (9CI) (0 suppliers)

Synonyms: CCRIS 5420, (+-)-8alpha,9beta-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(c)acridine, 85993-47-1, AC1L4T1S, CTK5F6161, AG-J-82100, LS-194166, LS-194277, LS-194930, 1a,2,3,11b-tetrahydrobenzo[c]oxireno[h]acridine-2,3-diol, (1aalpha,2alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol, 1a,2,3,11b-Tetrahydrobenz(c)oxireno(h)acridine-2,3-diol (1aalpha,2alpha,3beta,11balpha)-, 85648-44-8, Benz(c)oxireno(h)acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKLDUXQTNCADRF-UHFFFAOYSA-N

85617-40-9

Benz[cd]indazole (1 supplier)

Synonyms: AGN-PC-001UDY, SureCN5591905, CTK1A3277

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIHNATFXZOTJCG-UHFFFAOYSA-N

209-15-4

Benz[cd]indol-2(1H)-one (4 suppliers)

IUPAC Name: 5-methyl-1H-benzo[cd]indol-2-one | CAS Registry Number: 138384-90-4
Synonyms: Benz[cd]indol-2(1H)-one, 5-methyl-

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMRBEMBRQCXDBR-UHFFFAOYSA-N

138384-90-4

Benz[cd]indol-2(1H)-one,1-methyl- (0 suppliers)

IUPAC Name: 1-methylbenzo[cd]indol-2-one | CAS Registry Number: 1710-20-9
Synonyms: Benz(cd)indol-2(1H)-one, 1-methyl-, BRN 0140914, 1-Methylbenzo[cd]indol-2(1H)-one, 1-Methylbenz(c,d)indol-2(1H)-one, AQ-390/40003493, AC1L3S9S, SureCN1101925, MolPort-000-644-169, 1-Methylbenz(cd)indol-2(1H)-one, ZINC00189853, AKOS001034959, MCULE-2773975847, NCGC00093510-01, LS-33481, EU-0044776, ST50507891, 5-21-08-00558 (Beilstein Handbook Reference), T0503-2622

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQEZXFSADTVEQB-UHFFFAOYSA-N

1710-20-9

Benz[cd]indol-2(1H)-one,6,7,8,8a-tetrahydro- (0 suppliers)

IUPAC Name: 6,7,8,8a-tetrahydro-1H-benzo[cd]indol-2-one | CAS Registry Number: 102192-76-7
Synonyms: BRN 0151312, 6,7,8,8a-Tetrahydrobenz(c,d)indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 6,7,8,8a-tetrahydro-, Benz[cd]indol-2(1H)-one, 6,7,8,8a-tetrahydro-, AGN-PC-00MTKN, AKOS005065445, LS-33482, 2-21-00-00266 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACSJWLIRNFHVID-UHFFFAOYSA-N

102192-76-7

Benz[cd]indol-2-amine,N-(2-methylpropyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: N-(2-methylpropyl)benzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-06-8
Synonyms: N-(2-Methylpropyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(2-methylpropyl)-, monohydrochloride, LS-33434

Molecular Formula:	C₁₅H₁₇ClN₂	Molecular Weight:	260.761880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SUTKNCYHSXMJDP-UHFFFAOYSA-N

102147-06-8

Benz[cd]indol-2-amine,N-(phenylmethyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: N-benzylbenzo[cd]indol-2-amine;hydrochloride | CAS Registry Number: 102147-07-9
Synonyms: N-(Phenylmethyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(phenylmethyl)-, monohydrochloride, LS-33438

Molecular Formula:	C₁₈H₁₅ClN₂	Molecular Weight:	294.778100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VOLQZVQNBPZWGI-UHFFFAOYSA-N

102147-07-9

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