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CHEMICAL products beginning with : C
112601 to 112650 of 120599 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 [2253] 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloprop[14,15]estrane(9CI) (1 supplier)74113-56-7
Cycloprop[2,3]indeno[4,5-b]furan-2,6(3H,4H)-dione,octahydro-5a,7a-dimethyl-3-methylene-, (3aS,5aR,6aS,7aS,7bS,7cS)- (1 supplier)130170-06-8
Cycloprop[2,3]indeno[4,5-b]furan-2,6(4H,6aH)-dione,4-(acetyloxy)-3-[(acetyloxy)methyl]-5,5a,7,7a,7b,7c-hexahydro-5a,7a-dimethyl-,(4S,5aS,6aS,7aS,7bS,7cR)- (9CI) (1 supplier)107352-86-3
Cycloprop[2,3]indeno[5,6-b]furan,4,4a,5,5a,6,6a,6b,7-octahydro-3,5,6b-trimethyl-, (4aR,5S,5aS,6aS,6bS)-rel-(-)- (1 supplier)17993-51-0
Cycloprop[2,3]indeno[5,6-b]furan,4,4a,5,5a,6,6a,6b,7-octahydro-3-(methoxymethyl)-6b-methyl-5-methylene-,(4aS,5aS,6aR,6bS)- (2 suppliers)
Compound Structure Synonyms: linderoxide

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZNQSIGXNNTADH-UZMCECQYSA-N

17910-10-0
Cycloprop[2,3]indeno[5,6-b]furan,4,5a,6,6a,6b,7-hexahydro-3-(methoxymethyl)-5,6b-dimethyl-, (5aR,6aS,6bR)-rel- (2 suppliers)15004-40-7
Cycloprop[2,3]indeno[5,6-b]furan-2(3H)-one,decahydro-3,6b-dimethyl-5-methylene-, (3S,3aR,4aS,5aS,6aR,6bS,7aR)- (1 supplier)
Compound Structure Synonyms: Leucerolide

Molecular Formula: C15H20O2Molecular Weight: 232.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSWVMZKBKXVEIB-FNTRQBMGSA-N

156927-01-4
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,4a,5,5a,6,6a,6b,7,7a-octahydro-7a-hydroxy-3,6b-dimethyl-5-methylene-,(4aS,5aS,6aR,6bS)- (2 suppliers)
Compound Structure Synonyms: CTK9A2901, 4a,5,5a,6,6a,6b,7,7a-Octahydro-7a-hydroxy-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2 -one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBKJBRYQBJBZHN-UHFFFAOYSA-N

73306-74-8
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)- 6b-methyl-5-methylene-,(4aS,5aS,6aR,6bS)- (2 suppliers)
Compound Structure Synonyms: Onoseriolide, CHEMBL3314203

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIAZAZPRSFTUJT-ZBTLEPIDSA-N

76015-58-2
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,4a,5,5a,6,6a,6b-hexahydro-5-hydroxy-5-(hydroxymethyl)-3,6b-dimethyl-,(4aR,5R,5aS,6aR,6bR)- (1 supplier)120061-95-2
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,5- [(acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro- 3,6b-dimethyl-,(4aS,5R,5aS,6aR,6bS)- (3 suppliers)
Compound Structure Synonyms: Chloranthalactone C

Molecular Formula: C17H20O4Molecular Weight: 288.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQYMJMJVURITP-MAKQCAJESA-N

73215-91-5
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,5-[(b-D-glucopyranosyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)-6b-methyl-,(4aS,5R,5aS,6aR,6bS)- (1 supplier)159768-65-7
Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,5-[(b-D-glucopyranosyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-5-hydroxy-3,6b-dimethyl-,(4aR,5R,5aS,6aR,6bR)- (1 supplier)159768-64-6
Cycloprop[2,3]indeno[5,6-b]furan-4(5aH)-one,6,6a,6b,7-tetrahydro-3,5,6b-trimethyl-, (5aS,6aR,6bS)- (9CI) (2 suppliers)
Compound Structure Synonyms: Lindenenone, CHEBI:81078, C17424

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWUZQAFWZLAXJS-FCHSOHFDSA-N

26379-19-1
CYCLOPROP[4,5]ANDROST-1-ENE (2 suppliers)24379-64-4
CYCLOPROP[4,5]ESTRANE (2 suppliers)24500-72-9
CYCLOPROP[5,6]ESTR-9-ENE (2 suppliers)36545-85-4
CYCLOPROP[6,7]INDENO[4,5-B]FURAN-2,6(3H,3BH)- DIONE,OCTAHYDRO-7A-HYDROXY-4A,7-DIMETHYL- 3-METHYLENE- (2 suppliers)
Compound Structure Synonyms: ivaxillarin

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBVWZZVWXSRAIP-UHFFFAOYSA-N

13260-04-3
Cycloprop[6,7]indeno[4,5-b]furan-2,6(3H,3bH)-dione, 3a,4,4a,4b,5,7b-hexahydro-4a,7-dimethyl-3-methylene-(8CI,9CI) (1 supplier)
Compound Structure Synonyms: Anhydroivaxillarin, NSC145907, AC1L9MNA, CTK8G5010, NSC-145907

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTTIHIGGDOOVBX-UHFFFAOYSA-N

14026-87-0
CYCLOPROP[7,8]ERGOSTANE (2 suppliers)53783-93-0
CYCLOPROP[7,8]ESTRANE (2 suppliers)36413-87-3
CYCLOPROP[A]INDEN-1-AMINE,1,1A,6,6A-TETRAHYDRO-,(1R,1AR,6AR)-REL- (3 suppliers)501372-84-5
CYCLOPROP[A]INDEN-1-AMINE,1,1A,6,6A-TETRAHYDRO-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine | CAS Registry Number: 726691-33-4
Synonyms: Cycloprop[a]inden-1-amine,1,1a,6,6a-tetrahydro-3-methoxy-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJWUAVSJROQSFV-UHFFFAOYSA-N

726691-33-4
CYCLOPROP[A]INDEN-2-OL,1,1A,6,6A-TETRAHYDRO- (3 suppliers)499234-99-0
CYCLOPROP[A]INDEN-5-OL,1,1A,2,6B-TETRAHYDRO-4-NITRO- (3 suppliers)663952-52-1
CYCLOPROP[A]INDEN-5-OL,1,1A,6,6A-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-ol | CAS Registry Number: 499235-00-6
Synonyms: SCHEMBL2047177, CTK8I8866, AKOS024049054, Cycloprop[a]inden-5-ol,1,1a,6,6a-tetrahydro-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMYSECWUJGJJTL-UHFFFAOYSA-N

499235-00-6
Cycloprop[a]inden-6(1H)-one (1 supplier)878998-87-9
Cycloprop[a]inden-6(1H)-one, 1a,6a-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1a,6a-dihydro-1H-cyclopropa[a]inden-6-one | CAS Registry Number: 5771-62-0
Synonyms: CTK1F1452, AKOS006279957

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYLRFVFSHGOPFU-UHFFFAOYSA-N

5771-62-0
Cycloprop[a]inden-6-ylium, 1,6-dihydro- (1 supplier)62103-25-7
Cycloprop[a]indene (1 supplier)878998-84-6
Cycloprop[a]indene, 1,1-dichloro-1,1a,6,6a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-6,6a-dihydro-1aH-cyclopropa[a]indene | CAS Registry Number: 56485-66-6
Synonyms: CTK1E1876

Molecular Formula: C10H8Cl2Molecular Weight: 199.076520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHKMTYYNJSRCQJ-UHFFFAOYSA-N

56485-66-6
Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene | CAS Registry Number: 82645-20-3
Synonyms: AGN-PC-00K5U3, CTK3D8120, Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a-phenyl-, (+)-

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

InChIKey: HESRJXOWZPVQJX-UHFFFAOYSA-N

82645-20-3
Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6,6-dimethyl-1a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-1a-phenyl-1,6a-dihydrocyclopropa[a]indene | CAS Registry Number: 58978-20-4
Synonyms: CTK1E8465

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

InChIKey: PYMWCMXJOJEUQJ-UHFFFAOYSA-N

58978-20-4
Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6-methyl-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-6-phenyl-1a,6a-dihydro-1H-cyclopropa[a]indene | CAS Registry Number: 58978-25-9
Synonyms: CTK1E8462

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQOISARQDMRDFG-UHFFFAOYSA-N

58978-25-9
Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methyl- (1 supplier)
Compound Structure IUPAC Name: 6a-methyl-1a,6-dihydro-1H-cyclopropa[a]indene | CAS Registry Number: 78926-56-4
Synonyms: CTK2G4733

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUHGQYOTCPORDO-UHFFFAOYSA-N

78926-56-4
Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6a-phenyl-1a,6-dihydro-1H-cyclopropa[a]indene | CAS Registry Number: 85803-91-4
Synonyms: AGN-PC-00KZHX, CTK3C8193

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

InChIKey: AWOGLMLYLITRFV-UHFFFAOYSA-N

85803-91-4
CYCLOPROP[A]INDENE, 5-ETHENYL-1,1A,6,6A-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene | CAS Registry Number: 189763-26-6
Synonyms: CTK0A2681, Cycloprop[a]indene, 5-ethenyl-1,1a,6,6a-tetrahydro-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMPNFBXRKAAWDX-UHFFFAOYSA-N

189763-26-6
CYCLOPROP[A]INDENE,1,1A,6,6 (3 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene | CAS Registry Number: 15677-15-3
Synonyms: CHEBI:391407, CID85892, 1,1a,6,6a-Tetrahydrocycloprop[a]indene, 1,1a,6,6a-Tetrahydro-cyclopropa[a]indene, Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVWBCEZWTSQQJW-UHFFFAOYSA-N

15677-15-3
CYCLOPROP[A]INDENE-1-CARBONYL CHLORIDE,1,1A,6,6A-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride | CAS Registry Number: 94628-41-8
Synonyms: CTK3I5927, Cycloprop[a]indene-1-carbonylchloride, 1,1a,6,6a-tetrahydro-

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHTOUBOAVFMJKJ-UHFFFAOYSA-N

94628-41-8
CYCLOPROP[A]INDENE-1-CARBONYL CHLORIDE,1,1A,6,6A-TETRAHYDRO-,(1A,1AA,6AA)- (4 suppliers)
Compound Structure IUPAC Name: (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride | CAS Registry Number: 98973-70-7
Synonyms: CID179157, CID 179158

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHTOUBOAVFMJKJ-UTLUCORTSA-N

98973-70-7
CYCLOPROP[A]INDENE-1-CARBONYL CHLORIDE,1,1A,6,6A-TETRAHYDRO-,(1A,1ASS,6ABETA)- (3 suppliers)
Compound Structure IUPAC Name: (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride | CAS Registry Number: 98973-71-8
Synonyms: CID179158, CID 179158, Cycloprop(a)indene-1-carbonyl chloride, 1,1a,6,6a-tetrahydro-, (1alpha,1abeta,6abeta)-

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHTOUBOAVFMJKJ-AEJSXWLSSA-N

98973-71-8
CYCLOPROP[A]INDENE-1-CARBOXALDEHYDE,1,1A,6,6A-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde | CAS Registry Number: 133696-70-5
Synonyms: CTK8G8351, AKOS027397129, AK436239, PL044792, 1,1A,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde, 1H,1AH,6H,6AH-CYCLOPROPA[A]INDENE-1-CARBALDEHYDE

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEQNOXDXQROZSN-UHFFFAOYSA-N

133696-70-5
CYCLOPROP[A]INDENE-1-CARBOXYLIC ACID,4-CYANO-1,1A,6,6A-TETRAHYDRO-,(1R,1AS,6AR)-REL- (3 suppliers)501373-10-0
CYCLOPROP[B]INDOLE-1A-1H-CARBOXYLIC ACID,OCTAHYDRO-,(1AS,2AS,6AS,6BS)- (3 suppliers)
Compound Structure IUPAC Name: (1aS,2aS,6aS,6bS)-2,2a,3,4,5,6,6a,6b-octahydro-1H-cyclopropa[b]indole-1a-carboxylic acid | CAS Registry Number: 781676-26-4
Synonyms: CTK2H6171, AG-H-13591, Cycloprop[b]indole-1a(1H)-carboxylicacid, octahydro-, (1aS,2aS,6aS,6bS)-, Cycloprop[b]indole-1a(1H)-carboxylic acid, octahydro-, (1aS,2aS,6aS,6bS)- (9CI)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXVURULTRSHFSA-GHCJXIJMSA-N

781676-26-4
CYCLOPROP[B]INDOLE-2(1H)-CARBOXYLIC ACID 1A,6B-DIHYDRO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1a,6b-dihydro-1H-cyclopropa[b]indole-2-carboxylate | CAS Registry Number: 148323-46-0
Synonyms: AC1LBH7I, CTK6J2837, Methyl 1a,6b-dihydrocyclopropa[b]indole-2(1H)-carboxylate, SYBTWSRLILYBIM-UHFFFAOYSA-N, AKOS027398395, AK437867, Methyl 1,6b-dihydrocyclopropa[b]indole-2(1aH)-carboxylate, methyl 1a,6b-dihydro-1H-cyclopropa[b]indole-2-carboxylate, Methyl 1a,6b-dihydrocyclopropa[b]indole-2(1H)-carboxylate #, 1a,6a-Dihydro-1H-6-azacyclopropa[a]indene-6-carboxylic acid, methyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYBTWSRLILYBIM-UHFFFAOYSA-N

148323-46-0
Cycloprop[cd]azulene,decahydro- (8CI,9CI) (1 supplier)3103-87-5
Cycloprop[e]inden-6-ol,decahydro-6-methyl-3-methylene-1-(1-methylethyl)-,(1R,1aR,3aR,6S,6aR,6bR)-rel-(-)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,1aS,3aS,6R,6aS,6bS)-6-methyl-3-methylidene-1-propan-2-yl-1,1a,2,3a,4,5,6a,6b-octahydrocyclopropa[g]inden-6-ol | CAS Registry Number: 118891-87-5
Synonyms: Oreodaphnenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGQJHBLOKYSYPU-MNQBEEPXSA-N

118891-87-5
Cycloprop[e]indene-1a(1H)-carboxylicacid, 6,6a-diformyl-1b,2,3,4,4a,6a-hexahydro-3,3-dimethyl-, methyl ester,(1aS,1bS,4aS,6aR)- (0 suppliers)
Compound Structure IUPAC Name: methyl (1aR,3aS,6aS)-1a,2-diformyl-5,5-dimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-6b-carboxylate | CAS Registry Number: 2213-00-5
Synonyms: Methyl marasmate, Marasmic acid methyl ester, CCRIS 1702, UNII-MQ4LN968Y9, Cycloprop(e)indene-6b(1H)-carboxylic acid, 1a,2-diformyl-1a,3a,4,5,6,6a-hexahydro-5,5-dimethyl-, methyl ester, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-, MQ4LN968Y9, DTXSID10944769, Methyl 1a,2-diformyl-5,5-dimethyl-1a,3a,4,5,6,6a-hexahydrocyclopropa[e]indene-6b(1H)-carboxylate

Molecular Formula: C16H20O4Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWEGKHYWESCXOK-CCZPAOOHSA-N

2213-00-5
CYCLOPROP[E]INDENE-1A-1H-CARBOXALDEHYDE,3A,4,5,6,6A,6B-HEXAHYDRO-2-(HYDROXYMETHYL)-5,5,6B-TRIMETHYL-,(1AS-(1A-A,3A-SS,6A-SS,6B-A))- (2 suppliers)
Compound Structure IUPAC Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde | CAS Registry Number: 96910-70-2
Synonyms: Isovellerol, CCRIS 1714, CID57144, BRN 5479902, LS-58808, Cycloprop(e)indene-1a(1H)-carboxaldehyde, 3a,4,5,6,6a,6b-hexahydro-2-(hydroxymethyl)-5,5,6b-trimethyl-, (1aS-(1a-alpha,3a-beta,6a-beta,6b-alpha))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRWQPWOAWYZTBU-DZGBDDFRSA-N

96910-70-2
Cycloprop[f]indazole-3-carboxylic acid, 5,5-difluoro-1,4,4a,5,5a,6-hexahydro-5a-methyl- (4 suppliers)
Compound Structure IUPAC Name: 5,5-difluoro-5a-methyl-1,4,4a,6-tetrahydrocyclopropa[f]indazole-3-carboxylic acid | CAS Registry Number: 1557248-38-0
Synonyms: 5,5-Difluoro-5a-methyl-1H,4H,4aH,5H,5aH,6H-cyclopropa[f]indazole-3-carboxylic acid, 5,5-difluoro-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazole-3-carboxylic acid, SCHEMBL15564485, CS-0058096

Molecular Formula: C10H10F2N2O2Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPJCUIBKJREYLW-UHFFFAOYSA-N

1557248-38-0
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