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CHEMICAL products beginning with : C
60901 to 60950 of 73744 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 
Cyclononanone, 4,4,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,7,7-tetramethylcyclononan-1-one | CAS Registry Number: 29416-00-0
Synonyms: SureCN9686278, CTK0J1329

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPXHAPILQYPJFK-UHFFFAOYSA-N

29416-00-0
Cyclononanone, 5,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylcyclononan-1-one | CAS Registry Number: 61265-62-1
Synonyms: CTK2E3795

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTMMLDKBWSXCQV-UHFFFAOYSA-N

61265-62-1
Cyclononanone, 5-(bromomethylene)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)63963-81-5
Cyclononanone, 5-methylene- (1 supplier)
Compound Structure IUPAC Name: 5-methylidenecyclononan-1-one | CAS Registry Number: 87362-57-0
Synonyms: AGN-PC-00JSV3, CTK2I2608

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUBNZGFXWKQTPR-UHFFFAOYSA-N

87362-57-0
Cyclononanone, phenylhydrazone (0 suppliers)603066-49-5
CYCLONONANONE,2-METHOXY-,OXIME (4 suppliers)766516-09-0
Cyclononasilane, octadecamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecamethylnonasilonane | CAS Registry Number: 69804-11-1
Synonyms: AGN-PC-00MVL6, CTK1H5297

Molecular Formula: C18H54Si9Molecular Weight: 523.390860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOKCUYJNNYQPMZ-UHFFFAOYSA-N

69804-11-1
Cyclononasiloxane (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,7,9,11,13,15,17-nonaoxa-2,4,6,8,10,12,14,16,18-nonasilacyclooctadecane | CAS Registry Number: 296-43-5
Synonyms: CTK1A4258

Molecular Formula: H18O9Si9Molecular Weight: 414.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YAEMTOBHYXOZAK-UHFFFAOYSA-N

296-43-5
CYCLONONENE (7 suppliers)
Compound Structure IUPAC Name: cyclononene | CAS Registry Number: 933-21-1
Synonyms: cis-Cyclononene, Cyclononene, 1-Cyclononene, (Z)-Cyclononene, Cyclononene, (Z)-, CID5463153

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BESIOWGPXPAVOS-UPHRSURJSA-N

933-21-1
Cyclononene, (1E)- (4 suppliers)
Compound Structure IUPAC Name: cyclononene | CAS Registry Number: 3958-38-1
Synonyms: trans-Cyclononene, Cyclononene, (E)-, AC1NUXI8

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BESIOWGPXPAVOS-OWOJBTEDSA-N

3958-38-1
Cyclononene, 1,2-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methylphenyl)cyclononene | CAS Registry Number: 62360-75-2
Synonyms: CTK2C1599

Molecular Formula: C23H28Molecular Weight: 304.468420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIBQPSVOFBDEGD-UHFFFAOYSA-N

62360-75-2
Cyclononene, 1,2-bis(methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-methylphenyl)cyclononene | CAS Registry Number: 62375-43-3
Synonyms: CTK2C1221

Molecular Formula: C23H28Molecular Weight: 304.468420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDCRQIZJHXEXCU-UHFFFAOYSA-N

62375-43-3
Cyclononene, 1-bromo-2-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-methylphenyl)cyclononene | CAS Registry Number: 62360-74-1
Synonyms: CTK2C1600

Molecular Formula: C16H21BrMolecular Weight: 293.241940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSEYEOBAQZTVNK-UHFFFAOYSA-N

62360-74-1
Cyclononene, 1-bromo-2-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(4-methylphenyl)cyclononene | CAS Registry Number: 62360-73-0
Synonyms: CTK2C1601

Molecular Formula: C16H21BrMolecular Weight: 293.241940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQQMCCLNEXXZLE-UHFFFAOYSA-N

62360-73-0
Cyclononene, 1-bromo-9-(1,1-dimethylethoxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-9-[(2-methylpropan-2-yl)oxy]cyclononene | CAS Registry Number: 60996-44-3
Synonyms: CTK2E8449

Molecular Formula: C13H23BrOMolecular Weight: 275.225120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHHZOIPDFBVQDI-UHFFFAOYSA-N

60996-44-3
Cyclononene, 1-bromo-9-(1,1-dimethylethoxy)-, (Z)- (0 suppliers)60996-43-2
Cyclononene, 1-bromo-9-(1-methylethoxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-9-propan-2-yloxycyclononene | CAS Registry Number: 60996-42-1
Synonyms: CTK2E8450

Molecular Formula: C12H21BrOMolecular Weight: 261.198540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMNQMPMUQOUHKK-UHFFFAOYSA-N

60996-42-1
Cyclononene, 1-bromo-9-(1-methylethoxy)-, (Z)- (0 suppliers)60996-41-0
Cyclononene, 1-bromo-9-ethoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-9-ethoxycyclononene | CAS Registry Number: 61045-45-2
Synonyms: CTK2E7990

Molecular Formula: C11H19BrOMolecular Weight: 247.171960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHGVWNHNLLDPRB-UHFFFAOYSA-N

61045-45-2
Cyclononene, 1-bromo-9-ethoxy-, (Z)- (0 suppliers)61045-44-1
Cyclononene, 1-bromo-9-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-9-methoxycyclononene | CAS Registry Number: 61045-43-0
Synonyms: CTK2E7991

Molecular Formula: C10H17BrOMolecular Weight: 233.145380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJTBPAOGYOCZLK-UHFFFAOYSA-N

61045-43-0
Cyclononene, 1-bromo-9-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-9-phenylcyclononene | CAS Registry Number: 62360-67-2
Synonyms: CTK2C1607

Molecular Formula: C15H19BrMolecular Weight: 279.215360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USIJEOBQOZZIRK-UHFFFAOYSA-N

62360-67-2
Cyclononene, 1-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxycyclononene | CAS Registry Number: 70578-46-0
Synonyms: CTK2H4721

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNESJJJYWXNCOS-UHFFFAOYSA-N

70578-46-0
Cyclononene, 3-(1,1-dimethylethoxy)-, (E)- (0 suppliers)60996-49-8
Cyclononene, 3-(1,1-dimethylethoxy)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclononene | CAS Registry Number: 60996-50-1
Synonyms: CTK2E8446

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLKPYFPPQINYHR-UHFFFAOYSA-N

60996-50-1
CYCLONONYNE (6 suppliers)
Compound Structure IUPAC Name: cyclononyne | CAS Registry Number: 6573-52-0
Synonyms: Cyclononyne, CHEBI:37816, CID138773

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXUICIMSUQBFMI-UHFFFAOYSA-N

6573-52-0
CYCLONONYNE,3,3-DIETHOXY- (5 suppliers)197312-32-6
CYCLOOCT-2-EN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (2Z)-cyclooct-2-en-1-ol | CAS Registry Number: 3212-75-7
Synonyms: 2-cycloocten-1-ol, Cyclooct-2-en-1-ol, NSC105771, EINECS 221-726-6, CID5380758

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJZBDMYKNUWDPM-XQRVVYSFSA-N

3212-75-7
Cyclooct-3-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: cyclooct-3-en-1-ol | CAS Registry Number: 4114-99-2
Synonyms: 3-Cycloocten-1-ol, cycloocten-4-ol, 4-epoxycyclooctene, 3-cyclooctene-1-ol, AGN-PC-00JYYG, CTK8I6506, 128483-46-5

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKZBRYXOYZUZIR-UHFFFAOYSA-N

4114-99-2
CYCLOOCT-4-EN-1-OL (17 suppliers)
Compound Structure IUPAC Name: (4Z)-cyclooct-4-en-1-ol | CAS Registry Number: 4277-34-3
Synonyms: Cyclooct-4-en-1-ol, NSC119487, EINECS 224-280-0, CID5381510

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCPDHOTYYDHPEN-UPHRSURJSA-N

4277-34-3
CYCLOOCT-4-EN-1-YL ACETATE (6 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] acetate | CAS Registry Number: 22445-58-5
Synonyms: Cyclooct-4-en-1-yl acetate, NSC119517, EINECS 245-002-4, CID5381515

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

InChIKey: QWGXPNSOYZOCHH-IHWYPQMZSA-N

22445-58-5
CYCLOOCT-4-EN-1-YL FORMATE (6 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] formate | CAS Registry Number: 80638-10-4
Synonyms: Cyclooct-4-en-1-yl formate, 4-Cycloocten-1-ol, formate, EINECS 279-523-3, CID6365802

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOODCRUVWQJONR-UPHRSURJSA-N

80638-10-4
CYCLOOCT-4-EN-1-YL PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] propanoate | CAS Registry Number: 94139-00-1
Synonyms: Cyclooct-4-en-1-yl propionate, EINECS 303-014-8, CID6366467

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYPGHUSMHOALCO-ARJAWSKDSA-N

94139-00-1
CYCLOOCT-4-EN-1-YL VALERATE (6 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] pentanoate | CAS Registry Number: 93964-69-3
Synonyms: Cyclooct-4-en-1-yl valerate, EINECS 300-915-8, CID6366333

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIJXCQOLWPIWPZ-PLNGDYQASA-N

93964-69-3
CYCLOOCT-4-EN-1-YLMETHYLCARBONATE (9 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl]methyl hydrogen carbonate | CAS Registry Number: 87731-18-8
Synonyms: Cyclooct-4-en-1-yl methyl carbonate, SCHEMBL1472866, SCHEMBL3744195

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJFUQUHNZMLNS-UPHRSURJSA-N

87731-18-8
cyclooct-4-ene-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (4Z)-cyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 4103-10-0
Synonyms: (4Z)-cyclooct-4-ene-1-carboxylic acid, NSC155167, AC1NTK9J, SureCN4019103, 4-Cyclooctene-1-carboxylic acid, AKOS004909030, NSC-155167

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXJSFMMHUAFBLF-UPHRSURJSA-N

4103-10-0
CYCLOOCT-4-ENYL ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] 2-methylpropanoate | CAS Registry Number: 94139-02-3
Synonyms: Cyclooct-4-enyl isobutyrate, EINECS 303-016-9, CID6366469

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDZBGDCYTPOXNK-ARJAWSKDSA-N

94139-02-3
CYCLOOCT-5-ENE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: (5Z)-cyclooct-5-ene-1,2-diol | CAS Registry Number: 55519-21-6
Synonyms: Cyclooct-5-ene-1,2-diol, EINECS 259-689-3, CID6365542

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWEYNDRAHPIRPI-UPHRSURJSA-N

55519-21-6
Cyclooct-5-ene-1,2-dione (4 suppliers)
Compound Structure IUPAC Name: cyclooct-5-ene-1,2-dione | CAS Registry Number: 35353-89-0
Synonyms: AGN-PC-0JSPZV, 5-Cyclooctene-1,2-dione, (Z)-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSVYUYLJHHQXHD-UHFFFAOYSA-N

35353-89-0
Cyclooct[a]indolizine-6-carbonitrile, 7,8,9,10,11,12-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carbonitrile | CAS Registry Number: 162255-78-9
Synonyms: CTK0A9565

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYLGYVBNOZSZEO-UHFFFAOYSA-N

162255-78-9
Cyclooct[b]anthracene-1,4-dione, 4a,5,6,6a,12a,13,14,14a-octahydro- (1 supplier)
Compound Structure Synonyms: ACMC-20mn6m, CTK0C4782

Molecular Formula: C20H20O2Molecular Weight: 292.371600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNIEVBCDQEJNR-UHFFFAOYSA-N

117417-00-2
Cyclooct[b]indolone, hexahydro-5-[3-(methylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(methylamino)propyl]-3,4,4a,5a,6,7-hexahydro-2H-cycloocta[b]indol-1-one | CAS Registry Number: 72330-97-3
Synonyms: CTK2H2598

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTHDWBKCCPVTDH-UHFFFAOYSA-N

72330-97-3
Cyclooct[b]oxepin, 2,3,4,5,6,7,8,9,10,11-decahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-9-oxabicyclo[6.5.0]tridec-1(8)-ene | CAS Registry Number: 89567-31-7
Synonyms: ACMC-20lns9, CTK2J3814

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSBGKZSXNHGXBN-UHFFFAOYSA-N

89567-31-7
CYCLOOCT[C]ISOXAZOL-3-OL, 3,3A,4,5,6,7,8,9-OCTAHYDRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-4,5,6,7,8,9-hexahydro-3aH-cycloocta[c][1,2]oxazol-3-ol | CAS Registry Number: 918418-94-7
Synonyms: CTK3H7607, Cyclooct[c]isoxazol-3-ol, 3,3a,4,5,6,7,8,9-octahydro-3-(trifluoromethyl)-

Molecular Formula: C10H14F3NO2Molecular Weight: 237.218870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFJGTKZLJRBQOU-UHFFFAOYSA-N

918418-94-7
Cyclooct[c]isoxazol-3-ol,9-bromo-3,3a,4,5,6,7,8,9-octahydro-3-(trifluoromethyl)- (0 suppliers)918418-97-0
CYCLOOCT[C]ISOXAZOLE,3-AMINO-4,5,8,9-TETRAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: (6Z)-4,5,8,9-tetrahydrocycloocta[c][1,2]oxazol-3-amine | CAS Registry Number: 13054-49-4
Synonyms: 3-Amino-4,5,8,9-tetrahydrocyclooct(c)isoxazole, 3-Amino-4,5,8,9-tetrahydrocyclooct[c]isoxazole, AC1NSUBH, VYOVLIPTRLLMFI-UPHRSURJSA-N, KB-287140, 4,5,8,9-Tetrahydrocycloocta[c]isoxazol-3-ylamine #, (6Z)-4,5,8,9-tetrahydrocycloocta[c][1,2]oxazol-3-amine

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYOVLIPTRLLMFI-UPHRSURJSA-N

13054-49-4
CYCLOOCT[C]ISOXAZOLE,4,5,6,7,8,9-HEXAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazole | CAS Registry Number: 4734-91-2
Synonyms: CTK8I8158, KB-289277, 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazole

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZZVMFFUSYYYCS-UHFFFAOYSA-N

4734-91-2
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
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