A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
60701 to 60750 of 73481 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 [1215] 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclooct[d]isoxazole, 3a,4,5,6,7,8,9,9a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3aS,9aS)-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 61080-94-2
Synonyms: CTK2E7366

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

InChIKey: IDFGIBGRCXNVSC-IUCAKERBSA-N

61080-94-2
Cyclooct[d]isoxazole, 3a,4,5,6,7,8,9,9a-octahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (3aS,9aR)-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 61080-95-3
Synonyms: CTK2E7365

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

InChIKey: IDFGIBGRCXNVSC-DTWKUNHWSA-N

61080-95-3
Cyclooct[d]isoxazole, 3a,4,5,8,9,9a-hexahydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 89991-36-6
Synonyms: ACMC-20lsia, AC1NR649, CTK2I7875, 3-methyl-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,2]oxazole

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNDBIHKXFOBPPC-UHFFFAOYSA-N

89991-36-6
Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 88409-19-2
Synonyms: ACMC-20l9ce, CTK3B2195

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLRUAUNZUGIGE-UHFFFAOYSA-N

88409-19-2
Cyclooct[d]isoxazole, 4,5,6,7,8,9-hexahydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 90329-76-3
Synonyms: AGN-PC-00L8PX, CTK3I1990

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXCYEHJKNCKHRL-UHFFFAOYSA-N

90329-76-3
Cyclooct[d]isoxazole, 4,5,6,7-tetrahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 88409-20-5
Synonyms: ACMC-20l9cf, CTK3B2194

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVSAHIXTCCTUDL-UHFFFAOYSA-N

88409-20-5
Cyclooct[d]isoxazole, 6,7,8,9-tetrahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 88415-47-8
Synonyms: ACMC-20l9dx, CTK3B2141

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHKHSVHVUUMENA-UHFFFAOYSA-N

88415-47-8
CYCLOOCT[D]ISOXAZOLE,4,5,6,7,8,9-HEXAHYDRO-9-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 9-methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 296803-04-8
Synonyms: CTK8I0706, KB-294610, 9-methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2]oxazole

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCARUKRTVHVXNT-UHFFFAOYSA-N

296803-04-8
CYCLOOCT[D]ISOXAZOLE,4,5,8,9-TETRAHYDRO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (6Z)-3-methyl-4,5,8,9-tetrahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 89991-37-7
Synonyms: (6Z)-3-methyl-4,5,8,9-tetrahydrocycloocta[d][1,2]oxazole, AC1O16JF, AKOS006278936, KB-277457

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMOIIHXEFQLCEV-IHWYPQMZSA-N

89991-37-7
Cyclooct[f]isobenzofuran-1,3-dione (2 suppliers)
Compound Structure Synonyms: CTK1A3422

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLEVFSQSNBCSEB-UHFFFAOYSA-N

28979-93-3
Cycloocta(def)biphenylene (4 suppliers)
Compound Structure Synonyms: Cycloocta[def]biphenylene, AC1L3KCW

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIVPGLMEYKOZRB-UHFFFAOYSA-N

36230-20-3
Cycloocta-1,3,6-triene (4 suppliers)
Compound Structure IUPAC Name: (1Z,3Z,6Z)-cycloocta-1,3,6-triene | CAS Registry Number: 3725-30-2
Synonyms: 1,3,6-Cyclooctatriene, cycloocta-1,3,6-triene, 1,4,6-Cyclooctatriene, AC1NSOW6, AC1L1S3R, CHEBI:37892, (1Z,3Z,6Z)-cycloocta-1,3,6-triene

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHNSMWDERKGLJK-DKPWQKSPSA-N

3725-30-2
cycloocta-1,3-diene; ruthenium(+1) cation; 1,3,5-trimethylcyclohexane (1 supplier)
Compound Structure IUPAC Name: cycloocta-1,3-diene;ruthenium(1+);1,3,5-trimethylbenzene | CAS Registry Number: 7234-43-7

Molecular Formula: C17H21Ru-2Molecular Weight: 326.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEEPZNQQUJIQJS-UHFFFAOYSA-N

7234-43-7
CYCLOOCTA-1,3-DIOXOLE,OCTAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxole | CAS Registry Number: 63540-72-7
Synonyms: Cycloocta-1,3-dioxole,octahydro-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDSFUQNMXRPKOV-UHFFFAOYSA-N

63540-72-7
CYCLOOCTA-1,3-DIOXOLE-4,9-DIOL,3A,4,5,8,9,9A-HEXAHYDRO-2,2-DIMETHYL-,(3AR,4S,9S,9AR)- (5 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6Z,9S,9aR)-2,2-dimethyl-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,3]dioxole-4,9-diol | CAS Registry Number: 425409-14-9
Synonyms: Cycloocta-1,3-dioxole-4,9-diol,3a,4,5,8,9,9a-hexahydro-2,2-dimethyl-, -

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZPXIJJVDWCWLC-XNRCGDRWSA-N

425409-14-9
CYCLOOCTA-1,3-DIOXOLE-4,9-DIOL,3A,4,5,8,9,9A-HEXAHYDRO-2,2-DIMETHYL-,(3AS,4S,9S,9AS)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6Z,9S,9aS)-2,2-dimethyl-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,3]dioxole-4,9-diol | CAS Registry Number: 370103-88-1
Synonyms: SCHEMBL15003208, Cycloocta-1,3-dioxole-4,9-diol,3a,4,5,8,9,9a-hexahydro-2,2-dimethyl-, -

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZPXIJJVDWCWLC-LTPMQZMNSA-N

370103-88-1
Cycloocta-1,3-diselenole, 2-(2,4,6-cycloheptatrien-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylidenecycloocta[d][1,3]diselenole | CAS Registry Number: 116195-71-2
Synonyms: ACMC-20mlyx, CTK0C5806

Molecular Formula: C16H12Se2Molecular Weight: 362.186480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BINLMYXBADKLQU-UHFFFAOYSA-N

116195-71-2
CYCLOOCTA-1,3-DITHIOL-2-ONE (2 suppliers)
Compound Structure IUPAC Name: cycloocta[d][1,3]dithiol-2-one | CAS Registry Number: 189036-41-7
Synonyms: Cycloocta-1,3-dithiol-2-one, CTK0A3445

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCXYVBVGYBOIQV-UHFFFAOYSA-N

189036-41-7
CYCLOOCTA-1,5-DIEN-3-YNE (4 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-dien-3-yne | CAS Registry Number: 68344-46-7
Synonyms: Cycloocta-1,5-dien-3-yne, CID5463449

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYOVKFLAWXSXHW-QGTKBVGQSA-N

68344-46-7
CYCLOOCTA-1,5-DIENE DICHLOROPALLADIUM (4 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; palladium(2+); dichloride | CAS Registry Number: 12193-11-2
Synonyms: NSC 169973, EINECS 235-161-8, Cycloocta-1,5-diene dichloropalladium, Dichloro(1,5-cyclooctadiene)palladium, CID6436380, Palladium, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)palladium, Palladium, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12107-56-1

Molecular Formula: C8H12Cl2PdMolecular Weight: 285.506880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHPTXZOMDSKRS-PHFPKPIQSA-L

12193-11-2
cycloocta-1,5-diene; quinolin-8-ol; rhodium (2 suppliers)
Compound Structure IUPAC Name: cycloocta-1,5-diene;quinolin-8-ol;rhodium | CAS Registry Number: 33409-86-8
Synonyms: CTK1C4458

Molecular Formula: C17H19NORhMolecular Weight: 356.244360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXKGYCCELVWWHM-UHFFFAOYSA-N

33409-86-8
Cycloocta[1,2-b:4,3-b':5,6-b'':8,7-b''']tetrafuran (2 suppliers)
Compound Structure

Molecular Formula: C16H8O4Molecular Weight: 264.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOWZBUDRLJBCTK-FNJUYVFOSA-N

56598-42-6
Cycloocta[1,2-b:5,6-b']diindole-6,13-dicarboxylicacid, 5,12-dihydro-, 6,13-dimethyl ester (1 supplier)65079-46-1
Cycloocta[1,2-c:5,6-c']difuran (4 suppliers)
Compound Structure

Molecular Formula: C12H8O2Molecular Weight: 184.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGTWIVGEOVYNAX-LOKDLIDFSA-N

16401-32-4
CYCLOOCTA[1,2-F:3,4-F ']BIS[1,3]BENZODIOXOLE-5,8- DIOL,5,6,7,8-TETRAHYDRO-13,14-DIMETHOXY-6,7- DIMETHYL-,5-ACETATE 8-BENZOATE,(5R,6R,7S,8R,13AS)- (2 suppliers)211632-06-3
Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5(6H)-one,7,8-dihydro-8-hydroxy-13,14-dimethoxy-6,7-dimethyl-, (6S,7R,8R,13aS)- (0 suppliers)163565-72-8
Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole-5,8-diol,5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer (0 suppliers)164203-85-4
CYCLOOCTA[1,2:3,4:5,6]TRIBENZENE (3 suppliers)
Compound Structure Synonyms: AC1MBJWM, CTK1A5992, Cycloocta[1,2:3,4:5,6]tribenzene, AG-E-55991

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQXKMGHPVPGXCV-UHFFFAOYSA-N

212-77-1
Cycloocta[3',4']cyclobuta[1',2':3,4]cyclooct[1,2-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1C6100

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCHBERANHVHKGM-UHFFFAOYSA-N

33719-79-8
CYCLOOCTA[4,5]BENZO[1,2-B]OXIRENE (3 suppliers)
Compound Structure Synonyms: CTK4J9396, AG-F-86596

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWEAGLRRPXUFGY-UHFFFAOYSA-N

540-46-5
Cycloocta[5,6]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)67387-25-1
Cycloocta[a]naphthalene (1 supplier)
Compound Structure Synonyms: CTK0I8046

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWXJJDUOMNYABA-UHFFFAOYSA-N

231-95-8
Cycloocta[b]furan (1 supplier)4744-79-0
Cycloocta[b]furan, decahydro-3-methylene-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3aS,9aS)-3-methylidene-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]furan | CAS Registry Number: 112701-82-3
Synonyms: CTK0D1206

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRMMEZAVKUXTDK-QWRGUYRKSA-N

112701-82-3
Cycloocta[b]furan-2(3H)-one, 3,3-dichloro-3a,4,5,6,7,9a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-3a,4,5,6,7,9a-hexahydrocycloocta[b]furan-2-one | CAS Registry Number: 89630-79-5
Synonyms: ACMC-20loh3, CTK2J2962

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYCCNIJHTQIFMX-UHFFFAOYSA-N

89630-79-5
Cycloocta[b]furan-2(3H)-one, 3,3-dichlorooctahydro- (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]furan-2-one | CAS Registry Number: 139595-41-8
Synonyms: ACMC-20mz1e, CTK0F2091

Molecular Formula: C10H14Cl2O2Molecular Weight: 237.122960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNVICISXNGKSQJ-UHFFFAOYSA-N

139595-41-8
Cycloocta[b]furan-2(3H)-one, 3-chloro-3a,4,5,6,7,9a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3a,4,5,6,7,9a-hexahydro-3H-cycloocta[b]furan-2-one | CAS Registry Number: 89630-80-8
Synonyms: ACMC-20loh4, CTK2J2961

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEGMHJZBCRIFCB-UHFFFAOYSA-N

89630-80-8
Cycloocta[b]furan-2(3H)-one, octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,9aS)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]furan-2-one | CAS Registry Number: 19296-86-7
Synonyms: CTK0A1492

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBRBEWHKLHIEOT-IUCAKERBSA-N

19296-86-7
Cycloocta[b]furan-2(3H)-one,3-chloro-3a,4,5,6,7,9a-hexahydro-3-methyl- (0 suppliers)89630-81-9
Cycloocta[b]furan-5-carbonitrile, 2,3,3a,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4-tetrahydrocycloocta[b]furan-5-carbonitrile | CAS Registry Number: 141946-25-0
Synonyms: ACMC-20n11d, CTK0B6408

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBQSYEDSVYCBFV-UHFFFAOYSA-N

141946-25-0
Cycloocta[b]naphthalene (1 supplier)
Compound Structure IUPAC Name: cycloocta[b]naphthalene | CAS Registry Number: 262-83-9
Synonyms: CTK0I6237

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEJMABGWTPLFIC-UHFFFAOYSA-N

262-83-9
Cycloocta[b]pyridin-10(5H)-one, 6,7,8,9-tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one | CAS Registry Number: 106265-43-4
Synonyms: ACMC-20m9y3, CTK0G3523

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMHRTEMIAARZNO-UHFFFAOYSA-N

106265-43-4
Cycloocta[b]pyridin-2(1H)-one (1 supplier)132812-71-6
Cycloocta[b]pyridine (1 supplier)132810-11-8
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 59766-81-3
Synonyms: CTK1E6557

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZGTYUWQSKHPKI-UHFFFAOYSA-N

59766-81-3
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxido-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium | CAS Registry Number: 62491-65-0
Synonyms: CTK2B8769

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACNPUIZGSJIJKX-UHFFFAOYSA-N

62491-65-0
Cycloocta[b]pyridine, 5,6,7,8,9,10-hexahydro-2-methyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)62491-74-1
Cycloocta[b]pyridine-2-methanol, 5,6,7,8,9,10-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-ylmethanol | CAS Registry Number: 62491-72-9
Synonyms: CTK2B8767

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTDWFTCSIKASNF-UHFFFAOYSA-N

62491-72-9
Cycloocta[b]pyridine-2-methanol, 5,6,7,8,9,10-hexahydro-, acetate(ester) (1 supplier)62491-68-3
Cycloocta[b]pyridine-3-carbonitrile, 2-amino-5,6,7,8,9,10-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 146353-48-2
Synonyms: ACMC-20n4ss, CTK0E9335, AKOS011477326

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZMFKURYZSFGNA-UHFFFAOYSA-N

146353-48-2
60701 to 60750 of 73481 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 [1215] 1216 1217 1218 1219 1220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company