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CHEMICAL products beginning with : C
104051 to 104100 of 117478 results  Page: << Previous 50 Results 2080 2081 [2082] 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopenta-1,3-diene;cyclopentane;nitric Oxide;ruthenium(5+) (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;nitric oxide;ruthenium(5+) | CAS Registry Number: 90590-96-8
Synonyms: Ruthenium, bis(eta5-2,4-cyclopentadien-1-yl)bis(mu-nitrosyl-N:N)di-

Molecular Formula: C10H10N2O2Ru2+4Molecular Weight: 392.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NHELKGMWXVWSGJ-UHFFFAOYSA-N

90590-96-8
Cyclopenta-1,3-diene;cyclopentane;sulfanide;sulfanylidenemolybdenum (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;sulfanide;sulfanylidenemolybdenum | CAS Registry Number: 7238-89-3

Molecular Formula: C10H12Mo2S4-8Molecular Weight: 452.382280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XWNWXTIGVFMJOF-UHFFFAOYSA-L

7238-89-3
Cyclopenta-1,3-diene;cyclopentane;tantalum Dihydride;trimethyltin (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;tantalum dihydride;trimethyltin | CAS Registry Number: 51192-04-2
Synonyms: Tantalum, bis(eta5-2,4-cyclopentadien-1-yl)dihydro(trimethylstannyl)-, Tantalum,bis(.eta.5-2,4-cyclopentadien-1-yl)dihydro(trimethylstannyl)-

Molecular Formula: C13H21SnTa-6Molecular Weight: 476.963720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFSHEDAPIORPGB-UHFFFAOYSA-N

51192-04-2
Cyclopenta-1,3-diene;cyclopentane;titanium;2,4,6-trichlorophenol (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;titanium;2,4,6-trichlorophenol | CAS Registry Number: 7240-95-1

Molecular Formula: C22H16Cl6O2Ti-6Molecular Weight: 572.946240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFMSEOLAMXQGRQ-UHFFFAOYSA-N

7240-95-1
Cyclopenta-1,3-diene;dimethyl 2-(cyclopenta-2,4-dien-1-ylamino)-4-(1,3-dioxoisoindol-2-yl)pentanedioate;iron(2+);hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;dimethyl 2-(cyclopenta-2,4-dien-1-ylamino)-4-(1,3-dioxoisoindol-2-yl)pentanedioate;iron(2+);hydrochloride | CAS Registry Number: 76845-72-2
Synonyms: AC1MHXWW, Dimethyl 4-ferrocenylamino-N-phthalylglutamate hydrochloride, cyclopenta-1,3-diene; dimethyl 2-(cyclopenta-2,4-dien-1-ylamino)-4-(1,3-dioxoisoindol-2-yl)pentanedioate; iron(2+); hydrochloride, Ferrocene, ((3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methoxy-1-(methoxycarbonyl)-4-oxobutyl)amino)-, monohydrochloride

Molecular Formula: C25H25ClFeN2O6Molecular Weight: 540.773800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KZCVUUCKLAKEKI-UHFFFAOYSA-N

76845-72-2
Cyclopenta-1,3-diene;dimethylgermanium;titanium(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;dimethylgermanium;titanium(4+);dichloride | CAS Registry Number: 51869-69-3
Synonyms: Dichloro(dimethylgermyldi-pi-cyclopentadienyl)titanium, Titanium, dichloro(dimethylgermylenedi-pi-cyclopentadienyl)-, 1,1'-Dimethylgermylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German], LS-153911, 1,1'-Dimethylgermylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV)

Molecular Formula: C12H16Cl2GeTiMolecular Weight: 351.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNFWRUQZUCGXAD-UHFFFAOYSA-L

51869-69-3
Cyclopenta-1,3-diene;hydron;2-hydroxypropane-1,2,3-tricarboxylate;vanadium (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;hydron;2-hydroxypropane-1,2,3-tricarboxylate;vanadium | CAS Registry Number: 84822-40-2
Synonyms: Vanadocene citrate, Vanadate(2-), bis(eta(sup 5)-2,4-cyclopentadien-1-yl)(2-hydroxy-1,2,3-propanetricarboxylato(3-))-, dihydrogen, AC1L4K1D, LS-161354, cyclopenta-1,3-diene; hydron; 2-hydroxypropane-1,2,3-tricarboxylate; vanadium

Molecular Formula: C16H17O7V-3Molecular Weight: 372.243480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QGJIYRRCLCCYPE-UHFFFAOYSA-M

84822-40-2
Cyclopenta-1,3-diene;iron(2+) (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 51364-12-6
Synonyms: Ferrotsen, Catane, Dicyclopentadienyl iron, Bis(cyclopentadienyl)iron, Biscyclopentadienyliron, Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), CCRIS 3195, HSDB 2878, 102-54-5, NSC 2033, EINECS 203-039-3, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, cyclopenta-1,3-diene; iron(2+), cyclopenta-1,3-diene;iron(2+), AC1L9YVT, DSSTox_CID_5326, UNII-U96PKG90JQ, AC1L1P5M

Molecular Formula: C10H10FeMolecular Weight: 186.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

51364-12-6
Cyclopenta-1,3-diene;iron(2+);triphenyllead (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;iron(2+);triphenyllead | CAS Registry Number: 12291-01-9
Synonyms: NSC176229, NSC-176229

Molecular Formula: C28H17FePb-8Molecular Weight: 616.479580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TWFHXQBQIGXXEW-UHFFFAOYSA-N

12291-01-9
Cyclopenta-1,3-diene;niobium(5+);oxygen(2-);tetrachloride (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;niobium(5+);oxygen(2-);tetrachloride | CAS Registry Number: 72478-52-5
Synonyms: Tetrachlorotetrakis(eta(sup 5)-2,4-cyclopentadien-1-yl)-mu-oxodiniobium, NIOBIUM, TETRACHLOROTETRAKIS(eta(sup 5)-2,4-CYCLOPENTADIEN-1-YL)-mu-OXODI-, AC1MHVUB, LS-96681, cyclopenta-1,3-diene; niobium(5+); oxygen(2-); tetrachloride

Molecular Formula: C20H20Cl4Nb2OMolecular Weight: 603.996960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DMQZRSHZIQHXJQ-UHFFFAOYSA-J

72478-52-5
Cyclopenta-1,3-diene;palladium;triphenyl-?4-stibane (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;palladium;triphenyl-$l^{4}-stibane | CAS Registry Number: 7241-40-9

Molecular Formula: C41H37PdSb2-Molecular Weight: 879.672480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKGPRNIUCTWVHG-UHFFFAOYSA-N

7241-40-9
CYCLOPENTA-1,3-DIENIDE,1,4-DIPHENYL-5-ISOQUINOLINIUM-2,3-(NAPHTHA-1,8-DIYL),INNER SALT (1 supplier)57525-47-0
CYCLOPENTA-1,3-DIENIDE,1,4-DIPHENYL-5-QUINOLINIUM-2,3-(NAPHTHA-1,8-DIYL)-,INNER SALT (3 suppliers)
Compound Structure IUPAC Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)quinolin-1-ium | CAS Registry Number: 57525-48-1
Synonyms: CID143475, Cyclopenta-1,3-dienide, 1,4-diphenyl-5-quinolinium-2,3-(naphtha-1,8-diyl)-, inner salt

Molecular Formula: C36H23NMolecular Weight: 469.574520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLYVSEBUWFMMHC-UHFFFAOYSA-N

57525-48-1
cyclopenta-2,4-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-one | CAS Registry Number: 13177-38-3
Synonyms: 2,4-Cyclopentadien-1-one, 2,4-Cyclopentadiene-1-one, AC1L3ESA, SureCN106540, CTK0I1926, InChI=1/C5H4O/c6-5-3-1-2-4-5/h1-4

Molecular Formula: C5H4OMolecular Weight: 80.084660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQQOMPOPYZIROF-UHFFFAOYSA-N

13177-38-3
Cyclopenta-2,4-dien-1-yl(difluoro)phosphane (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl(difluoro)phosphane | CAS Registry Number: 36917-22-3
Synonyms: Phosphonous difluoride, 2,4-cyclopentadien-1-yl-, AGN-PC-0JMSFG, AC1L3KH2, Phosphonous difluoride,2,4-cyclopentadien-1-yl-, cyclopenta-2,4-dien-1-yl(difluoro)phosphane

Molecular Formula: C5H5F2PMolecular Weight: 134.063768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNGSQKQVCDPOTA-UHFFFAOYSA-N

36917-22-3
Cyclopenta-2,4-dien-1-yl-cyclopentyl-dimethylsilane;dichlorotitanium (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl-cyclopentyl-dimethylsilane;dichlorotitanium | CAS Registry Number: 7234-79-9

Molecular Formula: C12H14Cl2SiTi-6Molecular Weight: 305.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMDROFIUISPZGT-UHFFFAOYSA-L

7234-79-9
Cyclopenta-2,4-Dien-1-Yldimethyl(3-Phenyl-1H-Inden-1-Yl)Silane (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl-dimethyl-(3-phenyl-1H-inden-1-yl)silane | CAS Registry Number: 948573-96-4
Synonyms: Cyclopenta-2,4-dien-1-yldimethyl(3-phenyl-1H-inden-1-yl)silane

Molecular Formula: C22H22SiMolecular Weight: 314.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPCIRUUNAZIJL-UHFFFAOYSA-N

948573-96-4
Cyclopenta-2,4-dien-1-ylgermane (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylgermane | CAS Registry Number: 35682-28-1
Synonyms: Germane,2,4-cyclopentadien-1-yl-, AC1L3KA8, cyclopenta-2,4-dien-1-ylgermane, Germane, 2,4-cyclopentadien-1-yl-

Molecular Formula: C5H8GeMolecular Weight: 140.757020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTZYSQBDPHJJBS-UHFFFAOYSA-N

35682-28-1
Cyclopenta-2,4-dien-1-ylidenemethanethione (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylidenemethanethione | CAS Registry Number: 54191-78-5
Synonyms: Methanethione, 2,4-cyclopentadien-1-ylidene-, cyclopenta-2,4-dien-1-ylidenemethanethione, AC1L3MJR, 5-(Thioxomethylene)-1,3-cyclopentadiene

Molecular Formula: C6H4SMolecular Weight: 108.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCKOJJZSRSBUCP-UHFFFAOYSA-N

54191-78-5
cyclopenta-2,4-dien-1-ylidenemethyl acetate (5 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylidenemethyl acetate | CAS Registry Number: 699-15-0
Synonyms: 6-(Acetyloxy)fulvene, AC1NT5RS, SCHEMBL10967868, InChI=1/C8H8O2/c1-7(9)10-6-8-4-2-3-5-8/h2-6H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYEVBLFBZQZLRH-UHFFFAOYSA-N

699-15-0
Cyclopenta-2,4-dien-1-ylmethylbenzene;dichlorozirconium (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylmethylbenzene;dichlorozirconium | CAS Registry Number: 58689-69-3
Synonyms: NSC325010, NSC-325010, (Dichloro)bis(.eta.(sup5)-benzylcyclopentadienyl)zirconium, Zirconium,2,3,4,5-.eta.)-1-(phenylmethyl)-2,4-cyclopentadien-1-yl]-

Molecular Formula: C24H14Cl2Zr-10Molecular Weight: 464.497960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YCNADMBSDJNKTQ-UHFFFAOYSA-L

58689-69-3
Cyclopenta-2,4-dien-1-ylsilane (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-ylsilane | CAS Registry Number: 33618-25-6
Synonyms: AC1L3JUB, cyclopenta-2,4-dien-1-ylsilane

Molecular Formula: C5H8SiMolecular Weight: 96.202520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIRILDQHJRAOBJ-UHFFFAOYSA-N

33618-25-6
Cyclopenta-2,4-diene-1-carbonyl Chloride (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-diene-1-carbonyl chloride | CAS Registry Number: 78957-21-8
Synonyms: Cyclopentadiene-5-carbonyl chloride, AC1L3Q40, SCHEMBL15711982, 2,4-Cyclopentadiene-1-carbonyl chloride, cyclopenta-2,4-diene-1-carbonyl chloride

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AARAZTVRFFLKAY-UHFFFAOYSA-N

78957-21-8
Cyclopenta-2,4-diene-1-thione (1 supplier)
Compound Structure IUPAC Name: cyclopenta-2,4-diene-1-thione | CAS Registry Number: 77825-99-1
Synonyms: 2,4-Cyclopentadiene-1-thione, Cyclopentadien-1-thione, AC1L3Q0R, 1,3-Cyclopentadiene-5-thione, cyclopenta-2,4-diene-1-thione, ZINC5133138, AKOS024438173

Molecular Formula: C5H4SMolecular Weight: 96.150260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTVUVBXSNMDXAL-UHFFFAOYSA-N

77825-99-1
Cyclopenta[1,2-b;4,3-b]dithiophen-7-one (0 suppliers)
CYCLOPENTA[1,2-C:5,4,3-D'E']BIS[1]- BENZOPYRAN,5,6,6A,6B,7,12B-HEXAHYDRO-1,2,10,- 11-TETRAMETHOXY-5,5,7,7-TETRAMETHYL-,(6AR,- 6BR,12BS)-REL- (1 supplier)51949-51-0
Cyclopenta[1,3]cyclopropa[1,2-a]cyclopropa[c]benzene,decahydro-1,1,1b,1c-tetramethyl-, (1aR,1bR,1cS,4aR,6aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: Tridensene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWSONAPVSFYDIK-QROJYJAGSA-N

117074-57-4
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-1(2H)-ONE,3,3A,3B,4,5,8-HEXAHYDRO-3A,5,5-TRIMETHYL-,(3AR,3BR,8AS)-REL- (2 suppliers)
Compound Structure Synonyms: KB-276876, (3aR,3bR,8aS)-3a,5,5-Trimethyl-3,3a,3b,4,5,8-hexahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-1(2H)-one

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIUKUDRHXDGGK-LERXQTSPSA-N

791810-04-3
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-1(2H)-ONE,OCTAHYDRO-7,7,8B-TRIMETHYL-,(3AR,8AS,8BS)-REL- (2 suppliers)
Compound Structure Synonyms: KB-276908, (3aR,8R,8aS)-7,7,8-Trimethyloctahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-1(2H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOSRAWPNULRIDJ-QRTHNGIGSA-N

791809-99-9
CYCLOPENTA[1,3]CYCLOPROPA[1,2]CYCLOHEPTEN-2(1H)-ONE,OCTAHYDRO-7,7,8B-TRIMETHYL-,(3AR,8AS,8BS)-REL- (2 suppliers)
Compound Structure Synonyms: KB-276909, (3aR,8R,8aS)-7,7,8-Trimethyloctahydrocyclopenta[1,3]cyclopropa[1,2][7]annulen-2(1H)-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWZKDACNVVAUTR-XFIULASRSA-N

791810-00-9
Cyclopenta[1,4]cyclobuta[1,2]benzen-7(8H)-one,1,2,3,3a,4,4a-hexahydro-1,4,4,6-tetramethyl-, (1R,3aS,4aS,8aR)-rel- (0 suppliers)104188-26-3
CYCLOPENTA[1,4]CYCLOBUTA[1,2]BENZENE,1,2,3,3A,4,- 4A,7,8-OCTAHYDRO-1,4,4,6-TETRAMETHYL-,(1R,- 3AR,4AR,8AR)-REL-(+)- (1 supplier)
Compound Structure Synonyms: (+)-isoitalicene, Isoitalicene, (+)-iso-italicene, BWAXOYJGXIEEOE-RGCMKSIDSA-N, (1R,3aR,4aR,8aR)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene, Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1.alpha.,3a.beta.,4a.alpha.,8aR*)-(+)-, Cyclopenta[1,4]cyclobuta[1,2]benzene, 1,2,3,3a,4,4a,7,8-octahydro-1,4,4,6-tetramethyl-, (1R,3aR,4aR,8aR)-rel-(+)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWAXOYJGXIEEOE-RGCMKSIDSA-N

94482-89-0
Cyclopenta[1,4]cyclobuta[1,2]benzene,decahydro- (0 suppliers)6539-72-6
Cyclopenta[13,17]-18-norandrosta-6,8(14)- dien-11-one,3',4',5',17-tetrahydro-3,5,9- trihydroxy-4'-[(1S,2R)-1-hydroxy-2,3- dimethylbutyl]-3'-methyl-,(3â,3'â,4'â,5â,9â,- 17R)- (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 157414-01-2
Synonyms: (3|A,5xi,18|A)-3-{[|A-d-glucopyranosyl-(1->3)-[|A-d-xylopyranosyl-(1->2)]-|A-l-arabinopyranosyl]oxy}olean-12-en-28-oic acid, Araloside D, AC1L50MJ, KST-1A1748, AR-1A5074, (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QISCHUABGXFSHX-VBYDFQJFSA-N

157414-01-2
Cyclopenta[16,17]pregnane(9CI) (0 suppliers)68238-70-0
Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel- (0 suppliers)104188-24-1
Cyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzen-5(6H)-one,octahydro-1,1,3a,6-tetramethyl-, (1aS,3aS,3bS,6R,6aR,6bR)- (9CI) (1 supplier)
Compound Structure Synonyms: Dihydromylione A

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBBKOIZBFAOPQO-YEMGBLQUSA-N

64604-08-6
CYCLOPENTA[2,3]CYCLOPROPA[1,2-A]CYCLOPROPA[C]BENZEN-5(6H)-ONE,OCTAHYDRO-1,1,3A-TRIMETHYL-6-METHYLENE-,(1AR,3AR,3BS,6AR,6BS)-REL- (2 suppliers)783350-41-4
Cyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzene,1,1a,2,3,3a,3b,4,6b-octahydro-1,1,3a,6-tetramethyl-, (1aS,3aS,3bS,6aS,6bR)- (1 supplier)
Compound Structure Synonyms: Anastreptene

Molecular Formula: C15H22Molecular Weight: 202.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYNYVXGDEQOMCB-ZZVJUGKHSA-N

64340-33-6
CYCLOPENTA[3,4]CYCLOBUTA[1,2-C]PYRAZOLE,3,3A,3B,4,5,6,6A,6B-OCTAHYDRO-3-METHYL- (2 suppliers)
Compound Structure Synonyms: CTK8G6011, KB-288085, 3-Methyl-3,3a,3b,4,5,6,6a,6b-octahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrazole

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCFNLRNWHARCAJ-UHFFFAOYSA-N

113749-70-5
Cyclopenta[3,4]cyclobuta[1,2]cycloheptene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK2H7911

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUHDVMITZZPIQE-UHFFFAOYSA-N

7001-11-8
Cyclopenta[3,4]naphth[1,8-bc]oxepin-6(2H)-one,tetradecahydro-3a,11a,11b-trimethyl-3-(1-methylethenyl)-9-[(2R,5R)-tetrahydro-2,5-dimethyl-5-(1-methylethyl)-2-furanyl]-,(3S,3aS,7aR,8aR,9S,11aR,11bR,11cR)- (9CI) (0 suppliers)
Compound Structure Synonyms: Alnuselide

Molecular Formula: C31H50O3Molecular Weight: 470.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCTXMXRKCIJXTQ-DTRPASCXSA-N

64158-38-9
Cyclopenta[3,4]pentaleno[1,6-cd]pyran-1,3-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK2F8152

Molecular Formula: C12H4O3Molecular Weight: 196.158360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHOUWZXQZNGBHE-UHFFFAOYSA-N

6053-76-5
Cyclopenta[3,4]pyrazolo[1,5-a]pyridin-5-ium (1 supplier)104672-16-4
CYCLOPENTA[3,4]PYRROLO[1,2-A]BENZO[D]IMIDAZOLE (4 suppliers)
Compound Structure Synonyms: CTK4H9385, AG-F-34369, KB-251267

Molecular Formula: C13H8N2Molecular Weight: 192.216020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEPIDYPHPHRPDC-UHFFFAOYSA-N

38143-40-7
Cyclopenta[3A,4]Pentaleno[1,2-B]Oxirene-6(7H)-Carboxylic Acid, Octahydro-3,5A-Dimethyl-1-Oxo- (2 suppliers)118000-36-5
Cyclopenta[4,5]chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,4-tetrahydro-, (1R,2S,2aS,3aR)-rel- (0 suppliers)160086-25-9
CYCLOPENTA[4,5]CYCLOOCT[1,2-E]INDENE-6-CARBOXALDEHYDE,1,2,3,3A,3B,4,6A,7,8,9,9A,10,10A,11,12,- 12A-HEXADECAHYDRO-9,10A,12A-TRIMETHYL-3- (1-METHYLVINYL)-7-OXO-,(3R,3AR,3BR,6AS,- 9R,9AR,10AS,12AR)- (1 supplier)
Compound Structure Synonyms: Variecolin, CHEMBL519317, CHEBI:66349, BDBM50260106, DNC009164, isopropenyl-trimethyl-oxo-[?]carbaldehyde, Cyclopenta[4,5]cyclooct[1,2-e]indene-8-carboxaldehyde, 1,2,2a,3,4,5,5a,5b,6,8a,9,10,11,11a,12,12a-hexadecahydro-2a,11,12a-trimethyl-5-(1-methylethenyl)-9-oxo-, (2aS,5S,5aS,5bS,8aR,11S,11aS,12aR)-

Molecular Formula: C25H36O2Molecular Weight: 368.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAYQASOMEVLRKN-NOJNFTMQSA-N

133101-16-3
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)- one,octahydro-4-hydroxy-3a,5,5-trimethyl- 3-methylene-,(1aS,3aR,3bR,4R,6aR,7aS)- (2 suppliers)
Compound Structure Synonyms: hypnophilin, UNII-KZ0A93H82W, KZ0A93H82W, (-)-Hypnophilin, CHEMBL506567, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1aS,3aR,3bR,4R,6aR,7aS)-, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1as-(1aalpha,3abeta,3balpha,4alpha,6aalpha,7ar*))-, InChI=1/C15H20O3/c1-7-10(16)12-15(18-12)6-8-5-13(2,3)11(17)9(8)14(7,15)4/h8-9,11-12,17H,1,5-6H2,2-4H3/t8-,9+,11-,12-,14+,15-/m1/s

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSAMOXBBLSEEW-ZYHYCFKLSA-N

80677-96-9
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)-one,3,3a,3b,6,6a,7-hexahydro-4-(hydroxymethyl)-3a,5-dimethyl-3-methylene-,(1aS,3aR,3bS,6aR,7aS)- (0 suppliers)80677-95-8
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