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CHEMICAL products beginning with : C
68051 to 68100 of 83578 results  Page: << Previous 50 Results 1360 1361 [1362] 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-,methyl ester, (1R,4aR,7R,7aR)- (1 supplier)170720-17-9
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-6-oxo-,2-(3,4-dihydroxyphenyl)ethyl ester, (1S,4aS,7R,7aS)- (9CI) (1 supplier)107783-23-3
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-6-oxo-,methyl ester, (1S,4aS,7R,7aS)- (6 suppliers)
Compound Structure IUPAC Name: methyl 7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 152-91-0
Synonyms: Dehydrologanin, NCGC00384786-01

Molecular Formula: C17H24O10Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LPOVXLVQNSEZGE-ODHYQHNJSA-N

152-91-0
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6-tetrahydro-7-methyl-,(1S,4aS)- (9CI) (1 supplier)145938-11-0
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-[[[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-,(1S,4aS,5S,7aS)- (9CI) (1 supplier)160300-01-6
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-,methyl ester, (1S,4aS,7aS)- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol;chloride | CAS Registry Number: 27745-20-6
Synonyms: 26850-47-5, 2-({4-[ethyl(2-hydroxyethyl)amino]phenyl}diazenyl)-6-methoxy-3-methyl-1,3-benzothiazol-3-ium chloride, AC1L4PMB, AC1Q1SQE, CTK4F8624, EINECS 248-053-0, AR-1C5928, AR-1C5929, AG-K-03822, Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, chloride, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride, 2-[(E)-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazenyl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium chloride, 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol chloride, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, chloride, Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1), Benzothiazolium,2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methyl-, chloride(9CI); Benzothiazolium,2-[[p-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methyl-, chloride(8CI); 2-[4-[N-Ethyl-N-(b-hydroxyethyl)amino]phenylazo]-6-methoxy-3-methylbenzothiazolium chloride, Benzothiazolium,2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-,chloride (1:1)

Molecular Formula: C19H23ClN4O2SMolecular Weight: 406.929520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZLJSWJFZGBAQT-UHFFFAOYSA-M

27745-20-6
Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-6-[[[(1S,4aS,7S,7aR)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-yl]carbonyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-methyl-,methyl ester, (1S,4aS,6S,7R,7aS)- (1 supplier)193478-28-3
Cyclopenta[c]pyran-4-carboxylicacid, 1-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-methylene-,methyl ester, (1S,4aS,7aS)- (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7aS)-7-methylidene-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 124168-00-9
Synonyms: Jioglutoside B

Molecular Formula: C23H34O13Molecular Weight: 518.512 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: LOPVRRKXBOZTKE-AYDBLEMKSA-N

124168-00-9
Cyclopenta[c]pyran-4-carboxylicacid, 5,6-bis(benzoyloxy)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester,(1S,4aS,5S,6R,7R,7aR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,5S,6R,7R,7aR)-5,6-dibenzoyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 128450-78-2
Synonyms: AC1L4BVW, methyl (1S,4aS,5S,6R,7R,7aR)-5,6-dibenzoyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C31H34O13Molecular Weight: 614.593860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: MLCOOYQKNSDMRD-HRNXZSIZSA-N

128450-78-2
Cyclopenta[c]pyran-4-carboxylicacid, 6,7-bis(acetyloxy)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-, methylester, (1S,4aR,6S,7R,7aS)- (1 supplier)166604-10-0
Cyclopenta[c]pyran-4-carboxylicacid, 6-(benzoyloxy)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-, methylester, (1S,4aS,6S,6R,7R,7aR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,6R,7R,7aR)-6-benzoyloxy-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 128450-80-6
Synonyms: AC1L4BW2, methyl (1S,4aS,6R,7R,7aR)-6-benzoyloxy-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C24H30O12Molecular Weight: 510.487800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CKHOFHNVFXPKRY-JUFWSVGHSA-N

128450-80-6
Cyclopenta[c]pyran-4-carboxylicacid, 6-(benzoyloxy)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester,(1S,4aS,6S,7R,7aS)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-benzoyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 128450-79-3
Synonyms: AC1L4BVZ, methyl (1S,4aS,6S,7R,7aS)-6-benzoyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SRHCEINKSBRPGZ-YDAJUWBCSA-N

128450-79-3
Cyclopenta[c]pyran-4-carboxylicacid, 6-[[[(1S,4aS,7S,7aS)-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-4-yl]carbonyl]oxy]octahydro-7-methyl-3-oxo-,methyl ester, (4S,4aS,6S,7R,7aS)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (4S,4aS,6S,7R,7aS)-6-[(1S,4aS,7S,7aS)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbonyl]oxy-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 152392-06-8
Synonyms: Laciniatoside III

Molecular Formula: C27H38O13Molecular Weight: 570.588 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RYNMWHZLOPICQA-SCWHPQJBSA-N

152392-06-8
Cyclopenta[c]pyran-4-carboxylicacid, 6-[[[(2S,3R,4S)-3-ethenyl-2-(b-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-2H-pyran-5-yl]carbonyl]oxy]octahydro-7-methyl-3-oxo-,methyl ester, (4S,4aS,6S,7R,7aS)- (9CI) (1 supplier)152392-07-9
Cyclopenta[c]pyran-4-carboxylicacid, 6-[[[(2S,3R,4S)-3-ethenyl-2-(b-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-yl]carbonyl]oxy]octahydro-7-methyl-1-oxo-,methyl ester, (4S,4aS,6S,7R,7aS)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl (4S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-oxo-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 123789-25-3
Synonyms: Scaevoloside

Molecular Formula: C27H36O14Molecular Weight: 584.571 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: PZZBYEOFJHWZID-SOOXGXIGSA-N

123789-25-3
Cyclopenta[c]pyran-4-carboxylicacid, 6-[[[(2S,3R,4S)-4-[2-(acetyloxy)ethyl]-3-ethenyl-2-(b-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-yl]carbonyl]oxy]-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-,methyl ester, (1S,4aS,6S,7R,7aS)- (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-4-(2-acetyloxyethyl)-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 71431-23-7
Synonyms: Sylvestroside II

Molecular Formula: C35H50O20Molecular Weight: 790.765 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: HHQSMLRBHWUMDI-CEHDGGNPSA-N

71431-23-7
Cyclopenta[c]pyran-4-carboxylicacid, 6-[[[3-ethenyl-2-(b-D-glucopyranosyloxy)-3,4-dihydro-4-(2-oxoethyl)-2H-pyran-5-yl]carbonyl]oxy]octahydro-3-hydroxy-7-methyl-,methyl ester (9CI) (1 supplier)152392-05-7
Cyclopenta[c]pyran-4-carboxylicacid, 6-chloro-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methyl-,methyl ester, (1S,4aR,5S,6R,7R,7aS)- (1 supplier)158599-51-0
Cyclopenta[c]pyran-4-carboxylicacid, 7-[[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-,methyl ester, (1S,4aS,5S,6R,7R,7aR)- (9CI) (1 supplier)129277-51-6
Cyclopenta[c]pyran-4-carboxylicacid, 7-[[[3-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]methyl]-1-(b-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-,(1S,4aS,7R,7aS)- (1 supplier)82537-87-9
Cyclopenta[c]pyran-4-carboxylicacid, 7-formyl- (2 suppliers)
Compound Structure IUPAC Name: 7-formylcyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 65597-43-5
Synonyms: CTK2F8137

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAUXEYGZKWTNEU-UHFFFAOYSA-N

65597-43-5
Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-1-[[6-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-7-methyl-,methyl ester, (1S,4aS,5S,6R,7R,7aR)- (9CI) (1 supplier)129277-52-7
Cyclopenta[c]pyran-4-carboxylicacid,1,4a,5,6,7,7a-hexahydro-6-[(3-hydroxybenzoyl)oxy]-1-[[2-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-7-methyl-,(1S,4aS,6R,7R,7aS)- (9CI) (1 supplier)100648-42-8
Cyclopenta[c]pyran-4-methanol,1-(1-ethoxyethoxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, acetate (1 supplier)141208-60-8
CYCLOPENTA[C]PYRAN-5(1H)-ONE,3,4,4A,7A-TETRAHYDRO-1,4-DIHYDROXY-3-(HYDROXYMETHYL)-7-METHYL-,(1S,3R,4S,4AS,7AS)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,4aS,7aS)-1,4-dihydroxy-3-(hydroxymethyl)-7-methyl-3,4,4a,7a-tetrahydro-1H-cyclopenta[c]pyran-5-one | CAS Registry Number: 251914-61-1
Synonyms: KB-276243, Cyclopenta[c]pyran-5 -one,3,4,4a,7a-tetrahydro-1,4-dihydroxy-3- -7-methyl-, -, (1S,3R,4S,4aS,7aS)-1,4-Dihydroxy-3-(hydroxymethyl)-7-methyl-3,4,4a,7a-tetrahydrocyclopenta[c]pyran-5(1H)-one

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKXMPKPEYJXFJT-SPFKKGSWSA-N

251914-61-1
Cyclopenta[c]pyran-5(1H)-one,3,4,6,7-tetrahydro-1-hydroxy-4-propylidene-, (4E)- (1 supplier)
Compound Structure IUPAC Name: (4E)-1-hydroxy-4-propylidene-6,7-dihydro-1H-cyclopenta[c]pyran-5-one | CAS Registry Number: 161407-88-1
Synonyms: Nakienone C, QUOUWQGLKHXESX-CLTKARDFSA-, InChI=1/C11H14O3/c1-2-3-7-6-14-11(13)8-4-5-9(12)10(7)8/h3,11,13H,2,4-6H2,1H3/b7-3-

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUOUWQGLKHXESX-CLTKARDFSA-N

161407-88-1
Cyclopenta[c]pyran-5,6,7-triol,octahydro-7-(hydroxymethyl)-1,3-dimethoxy-, (1R,3S,4aR,5S,6S,7R,7aS)- (1 supplier)121561-57-7
Cyclopenta[c]pyran-5,7-diol, octahydro-1-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-5,7-diol | CAS Registry Number: 82207-80-5
Synonyms: AGN-PC-00PR6O, CTK2I6730

Molecular Formula: C15H20O3SMolecular Weight: 280.382500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAHRCVOSSDXRSY-UHFFFAOYSA-N

82207-80-5
CYCLOPENTA[C]PYRAN-5,7-DIOL,OCTAHYDRO-1,3- DIMETHOXY-7-METHYL-,(1S,3R,4AR,5R,7S,7AS)- (2 suppliers)128397-37-5
Cyclopenta[c]pyran-5-carboxylic acid,1,3,4,4a,5,7a-hexahydro-3-hydroxy-1-methyl-, methyl ester (1 supplier)65861-44-1
CYCLOPENTA[C]PYRAN-6(1H)-ONE,1-(?DGLUCOPYRANOSYLOXY)- 4A,5,7,7A-TETRAHYDRO-7- (HYDROXYMETHYL)-,(1S,4AR,7S,7AS)- (3 suppliers)200940-37-0
Cyclopenta[c]pyran-6,6(7H)-dicarboxylic acid,3,5-dihydro-1-methyl-3-oxo-4-(trimethylsilyl)-, dimethyl ester (1 supplier)489448-48-8
Cyclopenta[c]pyran-6-ol, octahydro-1,3-dimethoxy-7-methylene-,benzoate (1 supplier)27851-54-3
Cyclopenta[c]pyran-7(1H)-one,4a,5,6,7a-tetrahydro-3,6,6-trimethyl-1-(1-methylethenyl)- (1 supplier)88354-53-4
Cyclopenta[c]pyran-7(1H)-one,hexahydro-5-hydroxy-1-[(phenylmethyl)thio]- (1 supplier)82207-78-1
CYCLOPENTA[C]PYRAN-7-CARBOXALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: cyclopenta[c]pyran-7-carbaldehyde | CAS Registry Number: 85051-41-8
Synonyms: cyclopenta[c]pyran-7-carbaldehyde, Norviburtinal, AC1L90IP, NSC 688276;Norviburtinal;, CTK3F0270, Cyclopenta[c]pyran-7-carboxaldehyde, NSC688276, AG-H-41176, NSC-688276, NCI60_031868, KB-251271

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRMFZTBAWYVGGB-UHFFFAOYSA-N

85051-41-8
CYCLOPENTA[C]PYRAN-7-CARBOXALDEHYDE,4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methylcyclopenta[c]pyran-7-carbaldehyde | CAS Registry Number: 63661-79-0
Synonyms: Viburtinal, CID594452, 4-Methylcyclopenta[c]pyran-7-carbaldehyde, Cyclopenta(c)pyran-7-carboxaldehyde, 4-methyl-, Cyclopenta[c]pyran-7-carboxaldehyde, 4-methyl-

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHEBZQKYPSMVBZ-UHFFFAOYSA-N

63661-79-0
CYCLOPENTA[C]PYRAZOLE, 1,4,5,6-TETRAHYDRO-3-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 919124-02-0
Synonyms: CTK3H4153, Cyclopenta[c]pyrazole, 1,4,5,6-tetrahydro-3-(phenylmethyl)-

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVEFKMAKJAYCDI-UHFFFAOYSA-N

919124-02-0
Cyclopenta[c]pyrrol-1(2H)-one (1 supplier)56593-77-2
Cyclopenta[c]pyrrol-1(2H)-one, hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 2,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-one | CAS Registry Number: 56593-76-1
Synonyms: octahydrocyclopenta[c]pyrrol-1-one, hexahydro-cyclopenta[c]pyrrol-1-one, SCHEMBL2789219, MolPort-029-511-258, RLEPMHBHXGEBBX-UHFFFAOYSA-N, Octahydrocyclopenta[c]pyrrole-1-one, 2-oxo-3-azabicyclo(3,3,0)octane, AKOS006285026, Z2301499892

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLEPMHBHXGEBBX-UHFFFAOYSA-N

56593-76-1
Cyclopenta[c]pyrrol-1(2H)-one, hexahydro-2-(2-methyl-2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enyl)-1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-one | CAS Registry Number: 56593-91-0
Synonyms: CTK1E1765

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEXNUBRUDYBIAX-UHFFFAOYSA-N

56593-91-0
Cyclopenta[c]pyrrol-1(2H)-one, hexahydro-2-(2-propenyl)- (1 supplier)56593-84-1
CYCLOPENTA[C]PYRROL-1(2H)-ONE,3-(DIMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2H-cyclopenta[c]pyrrol-3-one | CAS Registry Number: 49679-04-1
Synonyms: CTK8I8726, Cyclopenta[c]pyrrol-1 -one,3- -, KB-286461, 3-(Dimethylamino)cyclopenta[c]pyrrol-1(2H)-one

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFJDJFHHCHIULU-UHFFFAOYSA-N

49679-04-1
Cyclopenta[c]pyrrol-1(2H)-one,hexahydro-3a-hydroxy-2-methyl-3-phenyl- (1 supplier)64425-78-1
CYCLOPENTA[C]PYRROL-1(3AH)-ONE,3-ETHOXY-4,5,6,6A-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-3-one | CAS Registry Number: 342410-97-3
Synonyms: KB-287558, 3-Ethoxy-4,5,6,6a-tetrahydrocyclopenta[c]pyrrol-1(3aH)-one

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDSEUZRPWUCCT-UHFFFAOYSA-N

342410-97-3
Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine | CAS Registry Number: 54528-01-7
Synonyms: AGN-PC-0COL6V, SureCN11974950, CTK1F8687

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIRZQCKLOALVJJ-UHFFFAOYSA-N

54528-01-7
Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-N-methylene- (1 supplier)
Compound Structure IUPAC Name: N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanimine | CAS Registry Number: 143996-83-2
Synonyms: ACMC-20n3hd, CTK0E9825

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGMJKJOHOGZIHI-UHFFFAOYSA-N

143996-83-2
Cyclopenta[c]pyrrol-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 1H-cyclopenta[c]pyrrol-4-one | CAS Registry Number: 130658-09-2
Synonyms: AKOS015912260, AK-49347, I14-35799

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STHYGEFQPJEBFR-UHFFFAOYSA-N

130658-09-2
CYCLOPENTA[C]PYRROL-4(1H)-ONE,2-ETHYLHEXAHYDRO-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-2-ethyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one | CAS Registry Number: 180482-18-2
Synonyms: KB-276912, (3aS,6aR)-2-Ethylhexahydrocyclopenta[c]pyrrol-4(1H)-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOQDBMYDVNXJIF-JGVFFNPUSA-N

180482-18-2
CYCLOPENTA[C]PYRROL-4(1H)-ONE,HEXAHYDRO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-one | CAS Registry Number: 130658-11-6
Synonyms: AJ-83135, Cyclopenta[c]pyrrol-4 -one,hexahydro-,cis-

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTJCOTZQTGPOSP-NTSWFWBYSA-N

130658-11-6
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