Cyclopenta[d][1,2]diazepine, 1,6,7,8-tetrahydro-4-methyl-,Cyclopenta[d][1,3]thiazin-2(1H)-one, 4,5,6,7-tetrahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : C

68251 to 68300 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclopenta[d][1,2]diazepine, 1,6,7,8-tetrahydro-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine | CAS Registry Number: 88879-71-4
Synonyms: ACMC-20lemw, AGN-PC-00LF9H, CTK3A5384

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NASUMZKJYGYUQZ-UHFFFAOYSA-N

88879-71-4

Cyclopenta[d][1,3]thiazin-2(1H)-one, 4,5,6,7-tetrahydro- (1 supplier)

IUPAC Name: 4,5,6,7-tetrahydro-1H-cyclopenta[d][1,3]thiazin-2-one | CAS Registry Number: 94144-27-1
Synonyms: ACMC-20lyfr, AGN-PC-00LYFK, CTK3F5209

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFSNMRVAIUVQFY-UHFFFAOYSA-N

94144-27-1

Cyclopenta[d][1,3]thiazine, 2-ethoxy-4,5,6,7-tetrahydro- (1 supplier)

IUPAC Name: 2-ethoxy-4,5,6,7-tetrahydrocyclopenta[d][1,3]thiazine | CAS Registry Number: 89996-51-0
Synonyms: ACMC-20lslo, AGN-PC-00L7TB, CTK2I7756

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLOTXLFYISRYGY-UHFFFAOYSA-N

89996-51-0

CYCLOPENTA[D]NAPHTHO[1,2-B]PYRAN,HEXADECAHYDRO-4A,6A-DIMETHYL-,(4AS,4BS,- 6AR,9AS,9BS)- (2 suppliers)

114447-32-4

Cyclopenta[d]naphtho[1,2-b]pyran,hexadecahydro-6a-methyl-, (4aS,4bR,6aR,9aS,9bS)- (1 supplier)

117527-91-0

Cyclopenta[d]naphtho[1,2-b]thiopyran,7-ethylhexadecahydro-4a,6a-dimethyl-, (4aS,4bS,6aR,7S,9aS,9bS)- (1 supplier)

114447-36-8

Cyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one,2,3-dihydro-8-methyl-, monohydrochloride (9CI) (1 supplier)

70500-18-4

Cyclopenta[d]pyrrolo[2,1-b][1,3]oxazin-8(5H)- one,1,2,3,3a,6,7-hexahydro- (1 supplier)

Synonyms: maltoxazine, MTHASAHNRVFFOM-UHFFFAOYSA-N, 6,7,8,8a-Tetrahydro-3,4-propano-2H-pyrrolo[2,1-b][1,3]oxazine-9-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTHASAHNRVFFOM-UHFFFAOYSA-N

80933-73-9

Cyclopenta[de]isoquinolin-4(5H)-one (0 suppliers)

2920715-30-4

CYCLOPENTA[DE]NAPHTHACENE (3 suppliers)

Synonyms: Benz(k)aceanthrylene, Cyclopenta(de)naphthacene, CCRIS 2991, BRN 4990771, CID146307, LS-57800

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYSSVKADNGCTPT-UHFFFAOYSA-N

16683-64-0

CYCLOPENTA[DE]QUINAZOLIN-2-AMINE,8-(1- BUTENYL)-1,3A,4,5,5A,6,7,8B-OCTAHYDRO-7- METHYL-,(3AR,5AR,8BS)-REL-(+)- (2 suppliers)

182145-74-0

Cyclopenta[def]fluorene-4,8-dione (1 supplier)

Synonyms: SCHEMBL5420063, cyclopenta[def]fluorene-4,8-dione

Molecular Formula:	C₁₄H₆O₂	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSHWGUHZEMCFLI-UHFFFAOYSA-N

23702-27-4

CYCLOPENTA[E]-[1,2]-OXAZINE,3,4,4A,7A(2H,5H)-TETRAHYDRO-2-(TERT-BUTYL)-3 -CYANO- (3 suppliers)

38110-75-7

Cyclopenta[e]-1,3-oxazin-4(5H)-one,2,3,6,7-tetrahydro-6,6-dimethyl-3-phenyl-2-(phenylimino)- (1 supplier)

IUPAC Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 60532-77-6
Synonyms: NSC288375, AC1L8A0F, NSC-288375, 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVMCREVZUACUCY-UHFFFAOYSA-N

60532-77-6

Cyclopenta[e]-1,3-oxazine-2,4(3H,5H)-dione,6,7-dihydro-6,6-dimethyl-3-phenyl- (1 supplier)

IUPAC Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione | CAS Registry Number: 60532-68-5
Synonyms: NSC288373, AC1L8A0B, NSC-288373, 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIWJXTCNWJMVDQ-UHFFFAOYSA-N

60532-68-5

Cyclopenta[e]-1,3-thiazine-2,4(3H,5H)-dione, 6,7-dihydro- (1 supplier)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[e][1,3]thiazine-2,4-dione | CAS Registry Number: 65200-35-3
Synonyms: CTK1I3253

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLYYJINLOUFDRT-UHFFFAOYSA-N

65200-35-3

Cyclopenta[ef]heptalene,3,5,8,10-tetramethyl- (3 suppliers)

Synonyms: AC1L3GJY, Cyclopenta(ef)heptalene, 3,5,8,10-tetramethyl-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AINPHPVLIAVCOW-UHFFFAOYSA-N

17597-70-5

Cyclopenta[ef]heptalene,3,5-dimethyl- (3 suppliers)

Synonyms: AC1L3HLF, Cyclopenta(ef)heptalene, 3,5-dimethyl-

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZDANNXTVDLMBK-UHFFFAOYSA-N

20672-23-5

Cyclopenta[ef]heptalene-4,5-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: 4,5-Aceheptylenedicarboxylic acid dimethyl

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPHOMAAHAPRFTG-UHFFFAOYSA-N

58150-79-1

Cyclopenta[ef]heptalene-4-carbaldehyde (1 supplier)

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOMZRTMBVRCNEI-UHFFFAOYSA-N

58150-83-7

Cyclopenta[ef]heptalene-6-carbaldehyde (1 supplier)

Synonyms: 6-Aceheptylenecarboxaldehyde, CTK8J4505

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCXUXFLJWBUMOC-UHFFFAOYSA-N

58150-84-8

Cyclopenta[f][1]benzopyran-3(2H)-one,7-(benzoyloxy)-1,6,6a,7,8,9,9a,9b-octahydro-6a-methyl- (1 supplier)

62007-38-9

Cyclopenta[f][1]benzopyran-3,7-dione, decahydro-6a-methyl-, [4aS-(4aa,6aa,9ab,9ba)]- (7 suppliers)

IUPAC Name: (4aS,6aR,9aR,9bR)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione | CAS Registry Number: 64053-02-7
Synonyms: AKOS027254782, AK205556, (4AS,6aR,9aR,9bR)-6a-methyloctahydrocyclopenta[f]chromene-3,7(2H,8H)-dione

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFSUJJKLAULFLL-ORXSELOVSA-N

64053-02-7

Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,6a-ethyldecahydro-3-[3-(2-methyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)

60532-98-1

Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-(2-methyl-1,3-benzodioxol-2-yl)- (1 supplier)

61238-03-7

Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-[3-(2,5,6-trimethyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)

57782-38-4

Cyclopenta[f][1]benzopyran-4a,7(1H)-diol,decahydro-6a-methyl-3-[3-(2-methyl-1,3-benzodioxol-2-yl)propyl]- (1 supplier)

57782-23-7

Cyclopenta[f][1]benzopyran-5(3H)-one,4a,7,8,9,9a,9b-hexahydro-8-hydroxy-2-methyl-3-(1E)-1-nonen-1-yl-,(3R,4aS,8R,9aR,9bR)- (1 supplier)

IUPAC Name: 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one | CAS Registry Number: 173655-56-6
Synonyms: Penostatin A, Penostatin B, AC1O60FC, 173485-70-6, 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBCHKCARALURDZ-BQYQJAHWSA-N

173655-56-6

Cyclopenta[f][1]benzopyran-5(3H)-one,4a,9,9a,9b-tetrahydro-2-methyl-3-(1E)-1-nonen-1-yl-, (3S,4aR,9aS,9bS)- (1 supplier)

173485-71-7

CYCLOPENTA[F][1]BENZOPYRAN-5,8-DIOL,3,4A,5,7,8,- 9,9A,9B-OCTAHYDRO-2-METHYL-3-(1E)-1- NONENYL-,(3R,4AS,5S,8R,9AR,9BR)-REL-(-)- (2 suppliers)

173560-29-7

Cyclopenta[f][1]benzopyran-7(1H)-one, decahydro-3-hydroxy-6a-methyl-, [3R-(3a,4ab,6ab,9aa,9bb)]- (1 supplier)

64053-01-6

Cyclopenta[f][1]benzopyran-7-ol,1,2,3,5,6,6a,7,8-octahydro-6a-methyl-3-[3-(2-methylnaphtho[2,3-d]-1,3-dioxol-2-yl)propyl]- (1 supplier)

57782-34-0

CYCLOPENTA[F][1]BENZOPYRAN-8(1H)-ONE,3- VINYLDECAHYDRO-3,4A,7,7,9A-PENTAMETHYL-,(3R,4AS,6AS,9AR,9BS)- (3 suppliers)

IUPAC Name: 3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 38049-39-7
Synonyms: Tiganone

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJWOJBDVJXUBLL-UHFFFAOYSA-N

38049-39-7

Cyclopenta[f][1]benzopyran-8(1H)-one,3-ethenyldecahydro-3,4a,7,7,9a-pentamethyl-, (3R,4aR,6aR,9aS,9bR)- (2 suppliers)

IUPAC Name: (3R,4aR,6aR,9aS,9bR)-3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 1757-94-4
Synonyms: Colensenone

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJWOJBDVJXUBLL-AQQQZIQISA-N

1757-94-4

CYCLOPENTA[FG]TETRACENE-1,2-DIONE (5 suppliers)

Synonyms: Cyclopenta[fg]tetracene-1,2-dione, Cyclopenta[fg]naphthacene-1,2-dione, AKOS026671335, AK192645, C2669

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYSSMZWWOZPRMT-UHFFFAOYSA-N

1334510-66-5

Cyclopenta[g]-2-benzopyran,4,6-diethyl-1,3,4,6,7,8-hexahydro-6,8,8-trimethyl- (1 supplier)

106611-35-2

Cyclopenta[g]-2-benzopyran,4-ethyl-1,3,4,6,7,8-hexahydro-6,6,7,8,8-pentamethyl- (1 supplier)

106611-34-1

Cyclopenta[g]-2-benzopyran-1(3H)-one,4,6,7,8-tetrahydro-4,6,6,7,8,8-hexamethyl- (2 suppliers)

IUPAC Name: 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one | CAS Registry Number: 507442-49-1
Synonyms: Galaxolidone, SCHEMBL4657606, 256393-37-0, CHEBI:83519, DTXSID10881089, Q27156909, 4,6,6,7,8,8-Hexamethyl-4,6,7,8-tetrahydroindeno[5,6-c]pyran-1(3H)-one, 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane-1-one, 4,6,6,7,8,8-hexamethyl-4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMHPYRIXBRRQD-UHFFFAOYSA-N

507442-49-1

Cyclopenta[g]-2-benzopyran-1(3H)-one,4,6,7,8-tetrahydro-4,6,6,8,8-pentamethyl- (1 supplier)

659719-18-3

Cyclopenta[g]-2-benzopyran-1,6-dione,3,4,7,8-tetrahydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione | CAS Registry Number: 100217-78-5
Synonyms: Mukagolactone, AC1NSYT8, PL039371, 5-methyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione, 5-METHYL-1H,3H,4H,6H,7H,8H-INDENO[5,6-C]PYRAN-1,6-DIONE, InChI=1/C13H12O3/c1-7-9-4-5-16-13(15)10(9)6-8-2-3-11(14)12(7)8/h6H,2-5H2,1H

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWCTVBRRMYZRSU-UHFFFAOYSA-N

100217-78-5

Cyclopenta[g]-2-benzopyran-6(1H)-one,1-[2,3-dihydro-6-(2-hydroxyethyl)-5,7-dimethyl-1-oxo-1H-inden-2-yl]-3,4,7,8-tetrahydro-5-methyl-(9CI) (1 supplier)

100217-77-4

CYCLOPENTA[G]CYCLOPROPA[CD]PENTALEN-2-OL,6C-ETHOXY-1,1A,2,3,4,6A,6B,6C-OCTAHYDRO-2-METHYL-,(1AR,2S,4AS,6AR,6BS,6CR)-REL- (3 suppliers)

241818-50-8

Cyclopenta[gh]benz[a]anthracene,6-nitro- (1 supplier)

Synonyms: CCRIS 2167, 6-Nitrobenz(e)aceanthrylene, Benz(e)aceanthrylene, 6-nitro-, AC1L36WN, 6-Nitro-benzo[e]aceanthrylene, CHEMBL354964, LS-24793

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDQFZOSJSIKPFA-UHFFFAOYSA-N

107673-64-3

Cyclopenta[ghi]picen-6-one (1 supplier)

Synonyms: AC1L1I6I, CTK3F0671

Molecular Formula:	C₂₃H₁₂O	Molecular Weight:	304.340780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFBCZHNFDYFPLF-UHFFFAOYSA-N

83484-79-1

Cyclopenta[h]-2-benzopyran-5-carboxaldehyde,1,3,4,7,8,9-hexahydro-3,6-dihydroxy-8,8- dimethyl-1-oxo- (4 suppliers)

IUPAC Name: 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde | CAS Registry Number: 18508-77-5
Synonyms: Illudalic acid, CHEMBL506661, 3,6-dihydroxy-8,8-dimethyl-1-oxo-3,4,7,9-tetrahydrocyclopenta[h]isochromene-5-carbaldehyde, illudalate, AC1MTOLA, Hit-1, GTPL8770, BDBM50262987, 1,3,4,7,8,9-Hexahydro-3,6-dihydroxy-8,8-dimethyl-1-oxocyclopenta(H)-2-benzopyran-5-carboxaldehyde, Cyclopenta(H)-2-benzopyran-5-carboxaldehyde, 1,3,4,7,8,9-hexahydro-3,6-dihydroxy-8,8-dimethyl-1-oxo-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDEDPKFUFGCVCJ-UHFFFAOYSA-N

18508-77-5

CYCLOPENTA[H]BENZOFURAN-3,5(2H,7H)-DIONE, 3A,4,8,9-TETRAHYDRO-, (3AR,9AR)-REL- (2 suppliers)

941283-70-1

CYCLOPENTA[H]BENZOFURAN-3,5(2H,7H)-DIONE, 3A,4,8,9-TETRAHYDRO-, (3AS,9AS)- (2 suppliers)

941283-74-5

CYCLOPENTA[HI]CHRYSENE (1 supplier)

IUPAC Name: diethyl 3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 24744-73-8
Synonyms: triethyl 3,5,5'-trimethyl-1h,1'h-2,3'-bipyrrole-2',4,4'-tricarboxylate, NSC146470, AC1Q64QP, AC1L66M0, CTK4F4296, AR-1L7288, AG-K-13343, NSC-146470, [2,3'-Bi-1H-pyrrole]-2',4,4'-tricarboxylicacid, 3,5,5'-trimethyl-, 2',4,4'-triethyl ester, [2,3'-Bipyrrole]-2',4,4'-tricarboxylicacid, 3,5,5'-trimethyl-, triethyl ester (8CI); NSC 146470, diethyl 3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-5-methyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula:	C₂₀H₂₆N₂O₆	Molecular Weight:	390.430240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHCBRNFKQOREQC-UHFFFAOYSA-N

24744-73-8

Cyclopenta[no]benz[a]anthracene,11-nitro- (1 supplier)

Synonyms: CCRIS 2168, 2-Nitrobenz(l)aceanthrylene, Benz(l)aceanthrylene, 2-nitro-, AC1L36WZ, 2-Nitro-benzo[l]aceanthrylene, CHEMBL167088, LS-24795

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJNIJXQGIPMODC-UHFFFAOYSA-N

107673-65-4

Cyclopentacenaphthylene (1 supplier)

Synonyms: CTK1I2826

Molecular Formula:	C₁₅H₁₀	Molecular Weight:	190.239900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDIWLRNNKCQEBL-UHFFFAOYSA-N

65381-14-8

68251 to 68300 of 83578 results Page:

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