Skype
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 : T
64751 to 64800 of 75178 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tricyclo[5.2.0.01,8]nonane(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0I4294

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

InChIKey: RSRNHTWBKYHXNY-UHFFFAOYSA-N

18220-66-1
Tricyclo[5.2.0.02,5]nona-3,8-dien-6-ol,6-phenyl-, (1a,2b,5b,6b,7a)- (9CI) (1 supplier)
Compound Structure Synonyms: PHENYL-P-PYRIDYLKETONE, AC1L26V7, Tricyclo[5.2.0.0(2,5)]nona-3,8-dien-6-ol, 6-phenyl-, (1.alpha.,2.beta.,5.beta.,6.beta.,7.alpha.)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAUCZCXFAUXPKZ-UHFFFAOYSA-N

56771-50-7
Tricyclo[5.2.0.03,5]non-1(7)-ene-2,6-dione(9CI) (3 suppliers)
Compound Structure Synonyms: Tricyclo(6.1.0.03,6)dec-3(8)-ene-3,7-dione, Tricyclo[6.1.0.03,6]dec-3(8)-ene-3,7-dione, AC1L3QVF, CTK3I8618, Tricyclo[6.1.0.03,6]deca-3(8)-ene-3,7-dione

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWJMPLCOCYVJKK-UHFFFAOYSA-N

94499-50-0
TRICYCLO[5.2.1.0(2,6)]DEC-4-EN-8-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propane-1,2-diol | CAS Registry Number: 63991-85-5
Synonyms: 3-(1,2,3,4-Tetrahydroquinol-8-yloxy)-1,2-propanediol, 3-(1,2,3,4-tetrahydroquinolin-8-yloxy)propane-1,2-diol, 1,2-Propanediol, 3-(1,2,3,4-tetrahydroquinol-8-yloxy)-, AC1Q7BRC, AC1L3HE8, AKOS019066808, PL064707, LS-120747, 3-(1,2,3,4-Tetrahydroquinolin-8-yloxy)-1,2-propanediol

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOULHECGFCVGKE-UHFFFAOYSA-N

63991-85-5
tricyclo[5.2.1.0(2,6)]decan-3-one (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2,6)]decan-3-one, NSC94592, AC1Q6NII, SureCN6829626, AC1L65V2, CTK4D4714, EINECS 304-604-8, AR-1L7207, NSC-94592, octahydro-1H-4,7-methanoinden-1-one, AG-J-05513

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTSNSBFZDXDTFS-UHFFFAOYSA-N

17364-68-0
TRICYCLO[5.2.1.0(2,6)]DECAN-8-OL (3 suppliers)
Compound Structure Synonyms: 13380-89-7, Octahydro-1H-4,7-methanoinden-5-ol, 4,7-Methanoinden-5-ol, perhydro-, Octahydro-4,7-methano-1H-inden-5-ol, 4,7-Methano-1H-inden-5-ol, octahydro-, 4,7-Methanoindan-5-ol, hexahydro-, Tricyclo(5.2.1.0(2,6))decan-8-ol, AK162470, ST018702, Tricyclo[5.2.1.0(2,6)]decan-8-ol, tricyclo[5.2.1.0<2,6>]decan-8-ol, 4, perhydro-, NSC22466, EINECS 236-455-9, NSC 22466, AI3-12158, AC1L3UP9, AC1Q7A1S, AC1Q7B8V, 4,7-Methanohydrindan-5-ol

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZJBAXKHJIQDU-UHFFFAOYSA-N

15904-95-7
Tricyclo[5.2.1.0,2,6]decan-8-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tricyclo[5.2.1.02,6]decan-8-amine;hydrochloride | CAS Registry Number: 59455-05-9
Synonyms: tricyclo[5.2.1.0~2,6~]dec-8-ylamine hydrochloride, CHEMBL2041547, CTK7D6028, AKOS026742929, MCULE-6884979799, EN300-31476, tricyclo[5.2.1.0^{2,6}]decan-8-amine hydrochloride, Z335451330

Molecular Formula: C10H18ClNMolecular Weight: 187.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QGRWSZVUZQUJGB-UHFFFAOYSA-N

59455-05-9
Tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: tricyclo[5.2.1.02,6]decane-2-carboxylic acid | CAS Registry Number: 148810-36-0
Synonyms: tricyclo[5.2.1.0,2,6]decane-2-carboxylic acid, AC1LCD4Y, Tricyclo[5.2.1.0(2,6)]decane-2-carboxylic acid, SCHEMBL2325064, CTK7I6085, AKOS026729448, tricyclo[5.2.1.02,6 ]decane-2-carboxylic acid, octahydro-3ah-4,7-methanoindene-3a-carboxylic acid, tricyclo[5.2.1.0^{2,6}]decane-2-carboxylic acid, Z2786051703

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPVMMLQNBPNBD-UHFFFAOYSA-N

148810-36-0
Tricyclo[5.2.1.0,2,6]decane-8-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: tricyclo[5.2.1.02,6]decane-8-sulfonamide | CAS Registry Number: 1251092-93-9
Synonyms: AKOS011364635

Molecular Formula: C10H17NO2SMolecular Weight: 215.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFZAIJQEXLVRKS-UHFFFAOYSA-N

1251092-93-9
Tricyclo[5.2.1.0,2,6]decane-8-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: tricyclo[5.2.1.02,6]decane-8-sulfonyl chloride | CAS Registry Number: 1251363-58-2
Synonyms: AKOS011365359

Molecular Formula: C10H15ClO2SMolecular Weight: 234.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJDZMVUOIBKMGH-UHFFFAOYSA-N

1251363-58-2
Tricyclo[5.2.1.02,6]decane (0 suppliers)
Compound Structure Synonyms: JP-10 jet fuel, exo-Trimethylenenorbornane, exo-Tetrahydrobicyclopentadiene, exo-5,6-Trimethylenenorbornane, exo-Hexahydro-4,7-methanoindan, JP 10, JP-10, EINECS 220-585-8, 4,7-Methanoindan, hexahydro-, exo-, exo-Tricyclo(5.2.1.0(sup 2,6))decane, (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene, (3aalpha,4beta,7beta,7aalpha)-Octahydro-4,7-methano-1H-indene, 2825-82-3, 4,7-Methano-1H-indene, octahydro-, (3aR,4S,7R,7aS)-rel-, UNII-1Z2JUO569N, 1Z2JUO569N, MolPort-006-114-720, AKOS024462349, AK162469, BD153461

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPSXSORODABQKT-FIRGSJFUSA-N

50745-89-6
Tricyclo[5.2.1.0^{2,6}]dec-4-en-8-yl N-(4-methylbenzenesulfonyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: 8-tricyclo[5.2.1.0^{2,6}]dec-4-enyl ~{N}-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 1005046-58-1
Synonyms: tricyclo[5.2.1.0~2,6~]dec-4-en-8-yl N-[(4-methylphenyl)sulfonyl]carbamate, AC1MOGQP, MolPort-002-887-907, KS-000028DW, AKOS005110401, MCULE-2465278853, MS-3521, tricyclo[5.2.1.0^{2,6}]dec-4-en-8-yl N-(4-methylbenzenesulfonyl)carbamate

Molecular Formula: C18H21NO4SMolecular Weight: 347.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IABLGVHYLVGUFH-UHFFFAOYSA-N

1005046-58-1
Tricyclo[5.2.1.02,4]decane (1 supplier)
Compound Structure Synonyms: AGN-PC-0JEN1M, CTK8I7107

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFCBIIVZGZAPNS-UHFFFAOYSA-N

42578-04-1
Tricyclo[5.2.1.02,5]decane (0 suppliers)
Compound Structure Synonyms: AGN-PC-0BLLBJ

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSSIQURZSVYUPZ-UHFFFAOYSA-N

38242-82-9
TRICYCLO[5.2.1.02,6]DEC-3-EN-8-YL BUTYRATE (1 supplier)
Compound Structure IUPAC Name: 2,7-difluoro-4-nitrofluoren-9-one | CAS Registry Number: 1785-28-0
Synonyms: 2,7-difluoro-4-nitro-9h-fluoren-9-one, NSC91431, AC1L62YA, AC1Q21AR, CTK4D6816, 2,7-difluoro-4-nitrofluoren-9-one, AR-1D5206, NSC-91431, AG-J-45035

Molecular Formula: C13H5F2NO3Molecular Weight: 261.180506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRQXIUNDGJHIMF-UHFFFAOYSA-N

1785-28-0
TRICYCLO[5.2.1.02,6]DEC-3-YLMETHANOL (1 supplier)
Compound Structure IUPAC Name: S-(4-methoxyphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 6631-97-6
Synonyms: s-(4-methoxyphenyl) 4-nitrobenzenecarbothioate, NSC57954, AC1L6GIQ, AC1Q68TD, NCIOpen2_002292, ZINC1688792, NSC-57954

Molecular Formula: C14H11NO4SMolecular Weight: 289.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVRIRSVMGLITKE-UHFFFAOYSA-N

6631-97-6
TRICYCLO[5.2.1.02,6]DEC-4-EN-8-OL (2 suppliers)
Compound Structure Synonyms: Cydecanol, Dicyclopentadiene alcohol, tricyclo[5.2.1.02,6]dec-4-en-8-ol, 133-21-1, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, 27137-33-3, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenol, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, Hydroxy dicyclopentadiene, Dicyclopentenyl alcohol, AC1L3RKZ, SureCN821102, AC1Q7B8T, CTK8D8368, NSC22463, EINECS 205-099-6, EINECS 248-252-2, AR-1L7217, NSC 22463

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDUKQFUHJZHLRC-UHFFFAOYSA-N

63991-86-6
TRICYCLO[5.2.1.02,6]DEC-4-YLMETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-1,1-diphenylhydrazine | CAS Registry Number: 6631-40-9
Synonyms: 2-(2,4-dinitrophenyl)-1,1-diphenylhydrazine, NSC53096, AC1L6BG7, AC1Q21G3, CTK5C4174, NSC53093, AR-1C6419, NSC-53093, NSC-53096, AG-J-91304, Hydrazine,2-(2,4-dinitrophenyl)-1,1-diphenyl-, NSC 53093; a,a-Diphenyl-b-2,4-dinitrophenylhydrazine, 29389-44-4

Molecular Formula: C18H14N4O4Molecular Weight: 350.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGUPDQMTRONQTE-UHFFFAOYSA-N

6631-40-9
TRICYCLO[5.2.1.02,6]DEC-8-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 65536-43-8
Synonyms: 2-(m-Toluidino)-2-oxazoline, 2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)-, m-Toluidine, N-(2-oxazolin-2-yl)-, BRN 1103182, 2-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI), NSC162352, AC1Q4UIR, AC1L40DV, SureCN11685491, CHEMBL225904, CTK2F6678, AR-1E4554, NSC-162352, LS-154405, N-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKENSKQNBRWBOI-UHFFFAOYSA-N

65536-43-8
TRICYCLO[5.2.1.02,6]DEC-8-YLMETHANOL (1 supplier)
Compound Structure IUPAC Name: propyl thiophene-2-carboxylate | CAS Registry Number: 59303-19-4
Synonyms: propyl thiophene-2-carboxylate, 2-Thiophenecarboxylic acid, propyl ester, Propyl 2-thiophenecarboxylate, AC1LCBSD, AC1Q66NH, SCHEMBL9495199, Propyl 2-thiophenecarboxylate #, CTK1E7653, HYLLYJWFXKKKOW-UHFFFAOYSA-N, AKOS008947881, 2-Thiophenecarboxylic acid propyl ester

Molecular Formula: C8H10O2SMolecular Weight: 170.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYLLYJWFXKKKOW-UHFFFAOYSA-N

59303-19-4
Tricyclo[5.2.1.02,6]Decan-8-One (7 suppliers)
Compound Structure Synonyms: Corodane, 4,7-Methano-5H-inden-5-one, octahydro-, 4,7-Methanoindan-5(4H)-one, tetrahydro-, NSC77098, EINECS 236-458-5, WLN: L C555 A IVTJ, AKE-BBR-008705, NSC 77098, BB_SC-0154, CID96509, Tricyclo(5.2.1.02,6)decan-8-one, BRN 1907967, Tricyclo(5.2.1.02,6)decane-8-one, STK802049, Tricyclo(5,2,1,02,6)decanone-8, 8-Oxotricyclo[5.2.1.02,6]decane, octahydro-5H-4,7-methanoinden-5-one, 8-Oxotricyclo(5.2.1.0(sup2,6))decane, AI3-12157, Tricyclo[5.2.1.02,6]decan-8-one

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMIDXVJKZCPKEI-UHFFFAOYSA-N

13380-94-4
Tricyclo[5.2.1.02,9]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMDJWHOELVSIS-UHFFFAOYSA-N

53130-21-5
Tricyclo[5.2.1.03,9]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJRLIJWOSLHQKC-UHFFFAOYSA-N

53130-25-9
Tricyclo[5.2.2.01,7]undeca-8,10-diene (0 suppliers)
Compound Structure Synonyms: AGN-PC-0NIMAJ

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXZCGPIVZKJAQZ-UHFFFAOYSA-N

58634-37-0
TRICYCLO[5.3.0.0(2.6)]DECA-1(7)-ENE (1 supplier)
Compound Structure Synonyms: Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene, Tricyclo(5.3.0.0(2.6))deca-1(7)-ene, AC1L3QCX

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZIWNLCIOSSFNE-UHFFFAOYSA-N

82834-02-4
TRICYCLO[5.3.0.02,8]DECA-3,5-DIENE (1 supplier)
Compound Structure Synonyms: Tricyclo(5.3.0.02,8)deca-3,5-diene, Tricyclo[5.3.0.02,8]deca-3,5-diene, AC1L3OMC

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOLPNWFHCPODSH-UHFFFAOYSA-N

66039-62-1
Tricyclo[5.3.0.02,8]decane (0 suppliers)
Compound Structure Synonyms: AGN-PC-0NK7EO

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZFRSZFZJIJPTM-UHFFFAOYSA-N

35834-42-5
Tricyclo[5.3.0.02,9]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWNBVKSNHVOBQE-UHFFFAOYSA-N

53130-20-4
Tricyclo[5.3.0.03,10]decane (0 suppliers)
Compound Structure Synonyms: AGN-PC-09TAQW

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSKJLQBCINNSQG-UHFFFAOYSA-N

51058-51-6
Tricyclo[5.3.0.03,9]decane (1 supplier)
Compound Structure Synonyms: Tricyclo[5.3.0.0(3,9)]decane, AC1LBETB, AGN-PC-03DKFY, CTK5J5701, ZTHQFINJURFUBW-UHFFFAOYSA-N, AG-J-06569

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTHQFINJURFUBW-UHFFFAOYSA-N

53130-27-1
Tricyclo[5.3.0.08,10]decane (0 suppliers)
Compound Structure Synonyms: AGN-PC-09TARJ, CTK8H8013

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEKJMWFCTBTUHY-UHFFFAOYSA-N

24592-06-1
Tricyclo[5.3.1.14,11]dodecane (1 supplier)
Compound Structure Synonyms: CTK1H2710

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFNGMIZZMRGBFM-UHFFFAOYSA-N

54516-68-6
Tricyclo[5.4.0.02,8]undec-9-ene-3,3-dimethanol,7,9-dimethyl-, (1R,2R,7S,8R)- (9CI) (1 supplier)101559-85-7
Tricyclo[5.4.0.02,8]undecan-10-one,2,6,6-trimethyl-9-methylene-, (1R,2R,7S,8S)- (1 supplier)69624-75-5
Tricyclo[5.4.0.02,8]undecan-10-one,2-[(acetyloxy)methyl]-6,6-dimethyl-9-methylene-, stereoisomer (9CI) (1 supplier)69624-77-7
Tricyclo[5.4.0.02,8]undecan-9-ol,2,6,6,9-tetramethyl-, (1S,2R,7S,8R,9S)- (1 supplier)66141-14-8
TRICYCLO[6.1.0.0]NONANE-(1ALPHA,2BETA,4BETA,8ALPHA)- (1 supplier)
Compound Structure Synonyms: Syn-Tricyclo[6.1.0.02,4]nonane, AC1L3QAI, Anti-Tricyclo[6.1.0.02,4]nonane, Tricyclo(6.1.0.0)nonane, (1alpha,2alpha,4alpha,8alpha)-, Tricyclo(6.1.0.0)nonane, (1alpha,2beta,4beta,8alpha)-, Tricyclo[6.1.0.0]nonane-(1.alpha.,2.alpha.,4.alpha.,8.alpha.)-, Tricyclo[6.1.0.0]nonane-(1.alpha.,2.beta.,4.beta.,8.alpha.)-, 81969-71-3

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

InChIKey: UUVWYZVMXOZWNF-UHFFFAOYSA-N

81969-72-4
Tricyclo[6.1.0.02,4]non-5-ene,(1a,2b,4b,8a)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L3O3L, Tricyclo(6.1.0.02,4)non-5-ene, (1alpha,2beta,4beta,8alpha)-, Tricyclo(6.1.0.02,4)non-5-ene, (1alpha,2alpha,4alpha,8alpha)-, Tricyclo[6.1.0.02,4]non-5-ene(1.alpha.,2.alpha.,4.alpha.,8.alpha.)-, Tricyclo[6.1.0.02,4]non-5-ene(1.alpha.,2.beta.,4.beta.,8.alpha.)-, 62211-27-2

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEXXQOSXIXRBAS-UHFFFAOYSA-N

62279-39-4
Tricyclo[6.1.0.02,4]nonane,(1a,2a,4a,8a)- (9CI) (1 supplier)
Compound Structure Synonyms: Syn-Tricyclo[6.1.0.02,4]nonane, AC1L3QAI, Anti-Tricyclo[6.1.0.02,4]nonane, Tricyclo(6.1.0.0)nonane, (1alpha,2alpha,4alpha,8alpha)-, Tricyclo(6.1.0.0)nonane, (1alpha,2beta,4beta,8alpha)-, Tricyclo[6.1.0.0]nonane-(1.alpha.,2.alpha.,4.alpha.,8.alpha.)-, Tricyclo[6.1.0.0]nonane-(1.alpha.,2.beta.,4.beta.,8.alpha.)-, 81969-72-4

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

InChIKey: UUVWYZVMXOZWNF-UHFFFAOYSA-N

81969-71-3
Tricyclo[6.1.0.03,5]non-6-ene,(1a,3a,5a,8a)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L3O36, Tricyclo(6.1.0.03,5)non-6-ene, (1alpha,3beta,5beta,8alpha)-, Tricyclo(6.1.0.03,5)non-6-ene, (1alpha,3alpha,5alpha,8alpha)-, Tricyclo[6.1.0.03,5]non-6-ene(1.alpha.,3.alpha.,5.alpha.,8.alpha.)-, Tricyclo[6.1.0.03,5]non-6-ene(1.alpha.,3.beta.,5.beta.,8.alpha.)-, 62163-62-6

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFDLCDUCEAMREM-UHFFFAOYSA-N

62211-22-7
Tricyclo[6.1.0.03,5]non-6-ene,(1a,3b,5b,8a)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L3O36, Tricyclo(6.1.0.03,5)non-6-ene, (1alpha,3beta,5beta,8alpha)-, Tricyclo(6.1.0.03,5)non-6-ene, (1alpha,3alpha,5alpha,8alpha)-, Tricyclo[6.1.0.03,5]non-6-ene(1.alpha.,3.alpha.,5.alpha.,8.alpha.)-, Tricyclo[6.1.0.03,5]non-6-ene(1.alpha.,3.beta.,5.beta.,8.alpha.)-, 62211-22-7

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFDLCDUCEAMREM-UHFFFAOYSA-N

62163-62-6
TRICYCLO[6.2.0.0(3,6)]DEC-1(8)-EN-2,7-DIONE (1 supplier)
Compound Structure Synonyms: Tricyclo(6.2.0.03,6)dec-1(6)-ene-2,7-dione, Tricyclo[6.2.0.0(3,6)]dec-1(8)-en-2,7-dione, Tricyclo[6.2.0.03,6]dec-1(6)-ene-2,7-dione, AC1L3QVC, CTK5F8157, AG-H-52116, 94499-49-7

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUQKHKCXIOTZEN-UHFFFAOYSA-N

87258-04-6
Tricyclo[6.2.0.02,10]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBEIIDGSSZDTKF-UHFFFAOYSA-N

53130-17-9
Tricyclo[6.2.0.02,5]decane (0 suppliers)
Compound Structure Synonyms: AGN-PC-0ODKWM, AGN-PC-0A07VM, CTK8I8694, Tricyclo[6.2.0.02,5]deca-1,3,5,7,9-pentaene, 61960-82-5

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOCDNMZMISGCPV-UHFFFAOYSA-N

4959-01-7
Tricyclo[6.2.0.02,9]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVBYJWJSULAQTO-UHFFFAOYSA-N

53130-18-0
Tricyclo[6.2.0.03,10]decane (0 suppliers)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHZLNPBYZITMR-UHFFFAOYSA-N

53130-22-6
TRICYCLO[6.2.0.03,6]DEC-1(6)-ENE-2,7-DIONE (1 supplier)
Compound Structure Synonyms: Tricyclo(6.2.0.03,6)dec-1(6)-ene-2,7-dione, Tricyclo[6.2.0.0(3,6)]dec-1(8)-en-2,7-dione, Tricyclo[6.2.0.03,6]dec-1(6)-ene-2,7-dione, AC1L3QVC, CTK5F8157, AG-H-52116, 87258-04-6

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUQKHKCXIOTZEN-UHFFFAOYSA-N

94499-49-7
Tricyclo[6.2.0.03,6]deca-1,3(6),7-trien-2-amine (0 suppliers)2271393-86-1
Tricyclo[6.2.0.03,6]deca-1,3(6),7-triene (3 suppliers)
Compound Structure Synonyms: Tricyclo[6.2.0.03,6]deca-1(8),2,6-triene, Tricyclo(6.2.0.03,6)deca-1(8),2,6-triene, AC1L39X2, CTK0H5779, AKOS004907819, tricyclo[6.2.0.0~3,6~]deca-1(8),2,6-triene, tricyclo[6.2.0.0~3,6~]deca-1,3(6),7-triene, InChI=1/C10H10/c1-2-8-6-10-4-3-9(10)5-7(1)8/h5-6H,1-4H

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

InChIKey: DSRWYKDJQBPSKP-UHFFFAOYSA-N

1610-51-1
TRICYCLO[6.2.0.03,6]DECA-1,3(6),7-TRIENE, 2-(CHLOROMETHYL)-7-METHYL- (1 supplier)
Compound Structure Synonyms: AC1MBMLK, CTK5C4969, AKOS004902390, AG-G-51403

Molecular Formula: C12H13ClMolecular Weight: 192.684620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRHKHXHQVDHWSG-UHFFFAOYSA-N

66628-58-8
64751 to 64800 of 75178 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company