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CHEMICAL products beginning with : C
61651 to 61700 of 72886 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 [1234] 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopenta[c]pyrrole-4-carboxamide,2,4,5,6-tetrahydro-3-(hydroxyphenylmethyl)-1,4,6,6-tetramethyl-2-phenyl- (1 supplier)61271-25-8
Cyclopenta[c]pyrrole-4-carboxamide,3-formyl-2,4,5,6-tetrahydro-1,4,6,6-tetramethyl-2-phenyl- (1 supplier)54610-35-4
Cyclopenta[c]pyrrole-5-carbonitrile,1,2-dihydro-4-methoxy-2-methyl-1-oxo-3,6-diphenyl- (1 supplier)469862-31-5
Cyclopenta[c]pyrrole-5-carboxylic acid,2,4,5,6-tetrahydro-4-oxo-6-propyl-2-[tris(1-methylethyl)silyl]-, methylester, (5R,6R)-rel- (1 supplier)917785-96-7
CYCLOPENTA[C]PYRROLE-5-METHANOL,OCTAHYDRO-2-METHYL-,(3A-A-,5-SS-,6A-A-)- (8 suppliers)
Compound Structure IUPAC Name: [(3aR,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methanol | CAS Registry Number: 52954-61-7
Synonyms: AKOS027321419, AK311360, (cis-2-Methyloctahydrocyclopenta[c]pyrrol-5-yl)methanol

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUVGKRMFNQYLDW-CBLAIPOGSA-N

52954-61-7
Cyclopenta[c]quinolizine-1,2-dicarboxylicacid, 4-methyl-, 1,2-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: N-[7-(4-methoxyphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide | CAS Registry Number: 5280-34-2
Synonyms: SMR000045249, AC1NTWLP, MLS000082929, MLS002583871, STOCK4S-63701, MolPort-000-781-276, HMS2176P11, STL344789, MCULE-7986242036, N-[7-(4-methoxyphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide, N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide

Molecular Formula: C23H21N5O3Molecular Weight: 415.444540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTHZVGNXUKGITL-UHFFFAOYSA-N

5280-34-2
Cyclopenta[c]thiopyran(6CI,7CI,8CI,9CI) (8 suppliers)
Compound Structure IUPAC Name: cyclopenta[c]thiopyran | CAS Registry Number: 270-63-3
Synonyms: Cyclopenta[c]thiopyran, Cyclopenta[b]thiapyran, Cyclopenta[c]thiapyran, AGN-PC-0DBEZM, AC1LBK6J, AGN-PC-0DBEY8, SureCN3997707, CTK1A7582, AG-K-87571

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WITCGPMUKHXQGW-UHFFFAOYSA-N

270-63-3
Cyclopenta[c]thiopyran-3-carboxylic acid, 5,6,7-trichloro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trichlorocyclopenta[c]thiopyran-3-carboxylate | CAS Registry Number: 90788-65-1
Synonyms: ACMC-20ltgl, AGN-PC-00L896, CTK3G6069

Molecular Formula: C10H5Cl3O2SMolecular Weight: 295.569500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMPXRKSDFUIOLO-UHFFFAOYSA-N

90788-65-1
CYCLOPENTA[CD]DICYCLOPROPA[A,F]PENTALENE,DODECAHYDRO-,(2A-A-,2B-SS-,3A-SS-,3B-A-,3C-SS-,4A-SS-,4B-A-,4C-A-)- (7 suppliers)55756-74-6
CYCLOPENTA[CD]FLUORANTHENE (10 suppliers)
Compound Structure Synonyms: Cyclopenta[cd]fluoranthene, Acefluoranthene;Acefluoranthylene, CTK0H7344, AG-E-41426

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GILUNAKNHXUOQI-UHFFFAOYSA-N

193-54-4
Cyclopenta[cd]pentalene,2a,4a,5,6,6a,6b-hexahydro- (2 suppliers)
Compound Structure Synonyms: Cyclopenta[c,d]pentalene,, AC1L3JK8, Cyclopenta(c,d)pentalene, 2a,4a,7a,7b-tetrahydro-, Cyclopenta[cd]pentalene,1,2,2a,4a,6a,6b-hexahydro-

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFYJSBGFDIPAEJ-UHFFFAOYSA-N

31678-74-7
Cyclopenta[cd]pentalene,4,4a,6a,6b-tetrahydro- (3 suppliers)
Compound Structure Synonyms: Isotriquinacene, AKOS024436886, MCULE-2114408498, PL073846, 1,4a,6a,6b-tetrahydrocyclopenta[cd]pentalene, TRICYCLO[5.2.1.0?,(1)?]DECA-1,5,8-TRIENE

Molecular Formula: C10H10Molecular Weight: 130.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZYBQZRCZADBQO-UHFFFAOYSA-N

89032-66-6
CYCLOPENTA[CD]PLEIADENE (10 suppliers)
Compound Structure Synonyms: Cyclopenta[cd]pleiadene, CTK0I0828, AG-E-41459

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIUNTMMPKCXIMT-UHFFFAOYSA-N

193-60-2
CYCLOPENTA[CD]PYREN-3(4H)-ONE (13 suppliers)
Compound Structure Synonyms: Cyclopenta(cd)pyren-3(4H)-one, CID149464, LS-58173

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWEWVKNBZYILAE-UHFFFAOYSA-N

69795-70-6
CYCLOPENTA[CD]PYRENE 3,4-OXIDE (6 suppliers)
Compound Structure Synonyms: Cyclopenta(cd)pyrene 3,4-oxide, Cyclopenta(cd)pyrene-3,4-oxide, BRN 3616512, CID107922, LS-24815, Cyclopenta(cd)pyrene, 3,4-dihydro-3,4-epoxy-, 6b,7a-Dihydrobenz(1,10)acephenanthryleno(4,5-b)oxirene, Benz(1,10)acephenanthryleno(4,5-b)oxirene, 6b,7a-dihydro-

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHWWMRTWJKYVEY-UHFFFAOYSA-N

73473-54-8
Cyclopenta[cd]pyrene,4-nitro- (2 suppliers)
Compound Structure Synonyms: CCRIS 2165, AC1L3YLH, 4-Nitro-cyclopenta[cd]pyrene, 4-Nitrocyclopenta(c,d)pyrene, CHEMBL354921, Cyclopenta(cd)pyrene, 4-nitro-, LS-58169

Molecular Formula: C18H9NO2Molecular Weight: 271.269560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQAFYTHBQZQFLZ-UHFFFAOYSA-N

102859-52-9
Cyclopenta[cd]pyrene,nitro- (9CI) (4 suppliers)82850-43-9
Cyclopenta[d]-1,2,3-diazasilole,2-(1,1-dimethylethyl)-2,3,3a,4,5,6-hexahydro-3,3-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-dimethyl-3a,4,5,6-tetrahydrocyclopenta[d]diazasilole | CAS Registry Number: 76616-37-0
Synonyms: NSC354275, AC1L7L6H, NSC-354275, 2-tert-butyl-3,3-dimethyl-3a,4,5,6-tetrahydrocyclopenta[d]diazasilole

Molecular Formula: C11H22N2SiMolecular Weight: 210.391280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCCPKDXLACNFQG-UHFFFAOYSA-N

76616-37-0
Cyclopenta[d]-1,3,2-dioxaphosphorin,2,2,4,4a,5,6,7,7a-octahydro-2,2,2-trimethoxy-, trans- (1 supplier)91121-16-3
Cyclopenta[d]-1,3,2-dioxaphosphorin,hexahydro-2-hydroxy-, 2-oxide, (4aR,7aS)-rel- (5 suppliers)
Compound Structure IUPAC Name: (4aR,7aS)-2-hydroxy-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide | CAS Registry Number: 73581-87-0
Synonyms: NSC369218, AC1L7RA7, NSC-369218, (4aR,7aS)-2-hydroxy-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide

Molecular Formula: C6H11O4PMolecular Weight: 178.122902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXVUDXLXOUWBTD-RITPCOANSA-N

73581-87-0
Cyclopenta[d][1,2]diazepine, 1,6,7,8-tetrahydro-4-methyl- (3 suppliers)
Compound Structure 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: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NASUMZKJYGYUQZ-UHFFFAOYSA-N

88879-71-4
Cyclopenta[d][1,3]thiazin-2(1H)-one, 4,5,6,7-tetrahydro- (2 suppliers)
Compound Structure 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: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFSNMRVAIUVQFY-UHFFFAOYSA-N

94144-27-1
Cyclopenta[d][1,3]thiazine, 2-ethoxy-4,5,6,7-tetrahydro- (2 suppliers)
Compound Structure 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: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-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)- (5 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)
Compound Structure 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: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTHASAHNRVFFOM-UHFFFAOYSA-N

80933-73-9
CYCLOPENTA[DE]NAPHTHACENE (10 suppliers)
Compound Structure Synonyms: Benz(k)aceanthrylene, Cyclopenta(de)naphthacene, CCRIS 2991, BRN 4990771, CID146307, LS-57800

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-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-(+)- (4 suppliers)182145-74-0
Cyclopenta[def]fluorene-4,8-dione (6 suppliers)
Compound Structure Synonyms: SCHEMBL5420063, cyclopenta[def]fluorene-4,8-dione

Molecular Formula: C14H6O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-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- (8 suppliers)38110-75-7
Cyclopenta[e]-1,3-oxazin-4(5H)-one,2,3,6,7-tetrahydro-6,6-dimethyl-3-phenyl-2-(phenylimino)- (5 suppliers)
Compound Structure 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: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 0H-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- (5 suppliers)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIWJXTCNWJMVDQ-UHFFFAOYSA-N

60532-68-5
Cyclopenta[e]-1,3-thiazine-2,4(3H,5H)-dione, 6,7-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[e][1,3]thiazine-2,4-dione | CAS Registry Number: 65200-35-3
Synonyms: CTK1I3253

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLYYJINLOUFDRT-UHFFFAOYSA-N

65200-35-3
Cyclopenta[ef]heptalene,3,5,8,10-tetramethyl- (4 suppliers)
Compound Structure Synonyms: AC1L3GJY, Cyclopenta(ef)heptalene, 3,5,8,10-tetramethyl-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AINPHPVLIAVCOW-UHFFFAOYSA-N

17597-70-5
Cyclopenta[ef]heptalene,3,5-dimethyl- (4 suppliers)
Compound Structure Synonyms: AC1L3HLF, Cyclopenta(ef)heptalene, 3,5-dimethyl-

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZDANNXTVDLMBK-UHFFFAOYSA-N

20672-23-5
Cyclopenta[ef]heptalene-4,5-dicarboxylic acid dimethyl ester (2 suppliers)
Compound Structure Synonyms: 4,5-Aceheptylenedicarboxylic acid dimethyl

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPHOMAAHAPRFTG-UHFFFAOYSA-N

58150-79-1
Cyclopenta[ef]heptalene-4-carbaldehyde (2 suppliers)
Compound Structure

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOMZRTMBVRCNEI-UHFFFAOYSA-N

58150-83-7
Cyclopenta[ef]heptalene-6-carbaldehyde (2 suppliers)
Compound Structure Synonyms: 6-Aceheptylenecarboxaldehyde, CTK8J4505

Molecular Formula: C15H10OMolecular Weight: 206.244 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-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-(-)- (4 suppliers)173560-29-7
Cyclopenta[f][1]benzopyran-7(1H)-one, decahydro-3-hydroxy-6a-methyl-, [3R-(3a,4ab,6ab,9aa,9bb)]- (2 suppliers)64053-01-6
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