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CHEMICAL products beginning with : O
3851 to 3900 of 15373 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTAFLUORO-3-METHOXYPROP-1-ENE (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)prop-1-ene | CAS Registry Number: 67641-44-5
Synonyms: Octafluoro-3-methoxyprop-1-ene, 1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)prop-1-ene, AC1MD3WK, CTK5C6471, MolPort-001-772-554, SBB095186, AG-G-56039, PC10405, A835838, 1,1,2,3,3-pentafluoro-1-(trifluoromethoxy)prop-2-ene, 1,1,2,3,3-pentafluoro-3-(trifluoromethoxy)-1-propene, 1,1,2,3,3-pentakis(fluoranyl)-3-(trifluoromethyloxy)prop-1-ene

Molecular Formula: C4F8OMolecular Weight: 216.029426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QPYXRHPMKLWCEA-UHFFFAOYSA-N

67641-44-5
OCTAFLUORO-4,4'-BIPHENOL (12 suppliers)
Compound Structure IUPAC Name: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite | CAS Registry Number: 2200-70-6
Synonyms: Octafluoro-4,4'-biphenol, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1'-Biphenyl]-4,4'-diol,2,2',3,3',5,5',6,6'-octafluoro-, 4,4'-Biphenyldiol,2,2',3,3',5,5',6,6'-octafluoro- (8CI); p,p'-Biphenol, octafluoro- (7CI);4,4'-Dihydroxy-2,2',3,3',5,5',6,6'-octafluorobiphenyl;4,4'-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4'-biphenol;Octafluoro[1,1'-biphenyl]-4,4'-diol

Molecular Formula: C12H2F8O2Molecular Weight: 330.130306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FEAAGZHXPLNUCS-UHFFFAOYSA-N

2200-70-6
Octafluoro-9,10-anthraquinone (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione | CAS Registry Number: 1580-18-3
Synonyms: Octafluoroanthraquinone, AGN-PC-0LTDU8, AC1O51Q0, CTK8H1130, 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,4,5,6,7,8-octafluoro-

Molecular Formula: C14F8O2Molecular Weight: 352.135826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JHJWVVOLGHMBPQ-UHFFFAOYSA-N

1580-18-3
Octafluoroacetophenone (15 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanone | CAS Registry Number: 652-22-2
Synonyms: Acetophenone, octafluoro-, 432237_ALDRICH, CID136467

Molecular Formula: C8F8OMolecular Weight: 264.072226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IIDKLGQPNPUKBQ-UHFFFAOYSA-N

652-22-2
OCTAFLUOROADIPAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanediamide | CAS Registry Number: 355-66-8
Synonyms: MolPort-001-775-979, NSC231449, CID314191, PC8549

Molecular Formula: C6H4F8N2O2Molecular Weight: 288.095386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SVURUIRNGAQISR-UHFFFAOYSA-N

355-66-8
Octafluoroadipic acid (18 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid | CAS Registry Number: 336-08-3
Synonyms: Perfluoroadipic acid, Octafluorohexanedioic acid, Hexanedioic acid, octafluoro-, NCIStruc1_001037, NCIStruc2_001295, NCI51277, NSC51277, EINECS 206-407-1, NCGC00013638, NSC-51277, NCGC00096750-01, NCI60_004240, AI3-19372, ST5135060, 2,2,3,3,4,4,5,5-Octafluorohexanedioic acid, 355-71-5, 62705-60-6

Molecular Formula: C6H2F8O4Molecular Weight: 290.064906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N

336-08-3
Octafluoroadiponitrile (17 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedinitrile | CAS Registry Number: 376-53-4
Synonyms: Perfluoroadiponitrile, Adiponitrile, perfluoro, Octafluorohexanedinitrile, Perfluoroadipic acid dinitrile, Perfluoroadipinic acid dinitrile, BRN 1799326, Hexanedinitrile, octafluoro- (8CI,9CI), LS-15269, 3-02-00-01724 (Beilstein Handbook Reference)

Molecular Formula: C6F8N2Molecular Weight: 252.064826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PZIVXXORSILYOQ-UHFFFAOYSA-N

376-53-4
OCTAFLUOROADIPOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioyl dichloride | CAS Registry Number: 336-06-1
Synonyms: 2,2,3,3,4,4,5,5-octafluorohexanedioyl Dichloride, AC1MCQIT, Perfluoroadipoyl chloride, Octafluoroadipoyl chloride, octafluorohexanedioyl dichloride, CTK1B8300, MolPort-001-773-720, Hexanedioyl dichloride, octafluoro-, PC3847, AKOS015852742, AG-F-13561, A821865, I14-29288, 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioyl dichloride

Molecular Formula: C6Cl2F8O2Molecular Weight: 326.956226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NGSYNEZFBAPQFK-UHFFFAOYSA-N

336-06-1
OCTAFLUOROADIPOYL FLUORIDE (12 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioyl difluoride | CAS Registry Number: 37881-62-2
Synonyms: Octafluoroadipoyl difluoride, Octafluoroadipoyl fluoride, Hexanedioyl difluoride, octafluoro-, MolPort-001-773-721, EINECS 253-698-6, CID123466, PC3848

Molecular Formula: C6F10O2Molecular Weight: 294.047032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FDGCJTUAVVJFMB-UHFFFAOYSA-N

37881-62-2
OCTAFLUOROBIPHENYLENE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octafluorobiphenylene | CAS Registry Number: 13628-92-7
Synonyms: Octafluorobiphenylene, AC1MCQIV, 1,2,3,4,5,6,7,8-octafluorobiphenylene, CTK0G9504, PC3468, AG-D-74019, OCTAFLUOROBIPHENYLENE;OCTAFLUOROPHENYLENE

Molecular Formula: C12F8Molecular Weight: 296.115626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CQKQSUKECBDFHR-UHFFFAOYSA-N

13628-92-7
OCTAFLUOROBUT-1-ENE, 90% (8%-ISOMER) (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,4-octafluorobut-1-ene | CAS Registry Number: 357-26-6
Synonyms: Perfluorobutene, Perfluoro-1-butene, octafluoro-1-butene, Butene, octafluoro-, 1-Butene, 1,1,2,3,3,4,4,4-octafluoro-, 11070-66-9, Octafluorobutene, perfluorobutene-1, AC1Q4HKR, 1,1,2,3,3,4,4,4-octafluorobut-1-ene, AC1L288K, CTK0H5201, MolPort-027-636-892, ZVJOQYFQSQJDDX-UHFFFAOYSA-N, ZINC1847513, MFCD16619652, AKOS016015318, FCH1346014, OR262305, PC408169

Molecular Formula: C4F8Molecular Weight: 200.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVJOQYFQSQJDDX-UHFFFAOYSA-N

357-26-6
Octafluorocyclopentene (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene | CAS Registry Number: 559-40-0
Synonyms: Perfluorocyclopentene, CYCLOPENTENE, OCTAFLUORO-, EINECS 209-203-0, CID11212, BRN 1879470, LS-58336, 4-05-00-00212 (Beilstein Handbook Reference)

Molecular Formula: C5F8Molecular Weight: 212.040726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YBMDPYAEZDJWNY-UHFFFAOYSA-N

559-40-0
Octafluorodibenzoselenophene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octafluorodibenzoselenophene | CAS Registry Number: 16012-85-4
Synonyms: Dibenzoselenophene, octafluoro-, Octafluorobenzoselenophene, AC1LCMGJ, AGN-PC-0JU4BU, CTK8H1350, DZJNUXMUFSWYHQ-UHFFFAOYSA-N, 1,2,3,4,6,7,8,9-octafluorodibenzoselenophene, 1,2,3,4,6,7,8,9-Octafluorodibenzo[b,d]selenophene #

Molecular Formula: C12F8SeMolecular Weight: 375.075626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DZJNUXMUFSWYHQ-UHFFFAOYSA-N

16012-85-4
Octafluorodibenzotellurophene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octafluorodibenzotellurophene | CAS Registry Number: 16012-86-5
Synonyms: Dibenzotellurophene, octafluoro-, AC1LCENC, AGN-PC-0JU0RB, FSPZWVZVMADDFR-UHFFFAOYSA-N, 1,2,3,4,6,7,8,9-octafluorodibenzotellurophene, 1,2,3,4,6,7,8,9-Octafluorodibenzo[b,d]tellurophene #

Molecular Formula: C12F8TeMolecular Weight: 423.715626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FSPZWVZVMADDFR-UHFFFAOYSA-N

16012-86-5
Octafluorodiphenyl-p-dihydrazine (1 supplier)
octafluorohexanedioic acid (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid | CAS Registry Number: 62705-60-6
Synonyms: Octafluoroadipic acid, 336-08-3, Perfluoroadipic acid, Octafluorohexanedioic acid, 2,2,3,3,4,4,5,5-Octafluorohexanedioic acid, Hexanedioic acid, octafluoro-, Hexanedioic acid, 2,2,3,3,4,4,5,5-octafluoro-, AXRSOGFYDSXLQX-UHFFFAOYSA-N, ST50135060, Hexanedioic acid,2,2,3,3,4,4,5,5-octafluoro-, NSC51277, NSC-51277, C6H2F8O4, EINECS 206-407-1, Perfluorohexanedioic Acid, AI3-19372, AC1Q4HQI, 355-71-5, OCTAFLUOROADIPICACID, ACMC-1COQ7

Molecular Formula: C6H2F8O4Molecular Weight: 290.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N

62705-60-6
OCTAFLUOROISOBUTYL ETHER METHYL (6 suppliers)
Compound Structure IUPAC Name: 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 63919-03-9
Synonyms: Octafluoroisobutyl methyl ether, MolPort-001-776-086, CID45459, ETHER, METHYL OCTAFLUOROISOBUTYL, PC5824, LS-67866

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AQHKYFLVHBIQMS-UHFFFAOYSA-N

63919-03-9
OCTAFLUOROMETHANETETRAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N',N",N",N"',N"'-octafluoromethanetetramine | CAS Registry Number: 17125-65-4
Synonyms: Octafluoromethanetetramine, Tetrakis(difluoroamino)methane, CID140187

Molecular Formula: CF8N4Molecular Weight: 220.024726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PIFUGZAQQQLFAA-UHFFFAOYSA-N

17125-65-4
Octafluoronaphthalene (26 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene | CAS Registry Number: 313-72-4
Synonyms: Perfluoronaphthalene, Naphthalene, octafluoro-, 248061_ALDRICH, EINECS 206-239-9

Molecular Formula: C10F8Molecular Weight: 272.094226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JDCMOHAFGDQQJX-UHFFFAOYSA-N

313-72-4
OCTAFLUOROPENTANE-2,3-DIONE (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,5,5,5-octafluoropentane-2,3-dione | CAS Registry Number: 74728-95-3
Synonyms: Octafluoropentane-2,3-dione, 1,1,1,4,4,5,5,5-octafluoropentane-2,3-dione, AG-G-97344, AC1MCQJL, CTK5E0407, PC6877, SBB099782, A838207, 2,3-Pentanedione,1,1,1,4,4,5,5,5-octafluoro-, 1,1,1,4,4,5,5,5-octakis(fluoranyl)pentane-2,3-dione, octafluoro-2,3-pentadione;OCTAFLUORO-2,3-PENTANEDIONE;OCTAFLUOROPENTANE-2,3-DIONE;Octafluoropentadione;Octafluoropentane-2,3-dione 97%;Octafluoropentane-2,3-dione97%

Molecular Formula: C5F8O2Molecular Weight: 244.039526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DUBQXOQHBGMTRB-UHFFFAOYSA-N

74728-95-3
OCTAFLUOROPENTOXYPROPIONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,5,5,5-octafluoropentoxy)propanenitrile | CAS Registry Number: 51887-43-5
Synonyms: CTK4J5038, AG-F-76208

Molecular Formula: C8H7F8NOMolecular Weight: 285.134506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BCFYQDCSHFCFFQ-UHFFFAOYSA-N

51887-43-5
OCTAFLUOROPENTYL ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octafluoropentan-1-ol | CAS Registry Number: 39660-55-4
Synonyms: Octafluoropentanol, Octafluoroamyl alcohol, Octafluoro-1-pentanol, Octafluoropentyl alcohol, 1-Pentanol, octafluoro-, omega-H-Oktafluorpentanol-1, omega-H-Oktafluorpentanol-1 [German], CID216319, LS-101907

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KUGBQWBWWNPMIT-UHFFFAOYSA-N

39660-55-4
Octafluorophenothiaselenin (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5-iodo-6-(2,3,4,5-tetrafluoro-6-iodophenyl)sulfanylbenzene | CAS Registry Number: 19638-37-0
Synonyms: Sulfide, bis(2,3,4,5-tetrafluoro-6-iodophenyl), AC1LCRLJ, Benzene, 1,1'-thiobis[2,3,4,5-tetrafluoro-6-iodo-, CTK8H4608, AVLVZRGUOPPNQK-UHFFFAOYSA-N, Bis(2-iodotetrafluorophenyl)sulfur, Bis(2-iodotetrafluorophenyl) sulfide, Bis(2,3,4,5-tetrafluoro-6-iodophenyl) sulfide, Bis(2,3,4,5-tetrafluoro-6-iodophenyl) sulfide #, Benzene, 1,1'-thiobis*2,3,4,5-tetrafluoro-6-iodo-, 1,2,3,4-tetrafluoro-5-iodo-6-(2,3,4,5-tetrafluoro-6-iodophenyl)sulfanylbenzene

Molecular Formula: C12F8I2SMolecular Weight: 581.988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AVLVZRGUOPPNQK-UHFFFAOYSA-N

19638-37-0
OCTAFLUOROTETRAHYDROFURAN (10 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorooxolane | CAS Registry Number: 773-14-8
Synonyms: Octafluorotetrahydrofuran, Furan, octafluorotetrahydro-, MolPort-001-776-297, CID164733, MFCD00465561, Furan, 2,2,3,3,4,4,5,5-octafluorotetrahydro-

Molecular Formula: C4F8OMolecular Weight: 216.029426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UEOZRAZSBQVQKG-UHFFFAOYSA-N

773-14-8
OCTAFLUOROTETRAHYDROTHIOPHENE 1,1-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluorothiolane 1,1-dioxide | CAS Registry Number: 42060-64-0
Synonyms: EINECS 255-641-0, Octafluorotetrahydrothiophene 1,1-dioxide, CID6451820

Molecular Formula: C4F8O2SMolecular Weight: 264.093826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CBDPDNLRQXGUIG-UHFFFAOYSA-N

42060-64-0
Octafluorotoluene (22 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene | CAS Registry Number: 434-64-0
Synonyms: Perfluorotoluene, Toluene, octafluoro-, OCTAFLUOROTOLUENE, Pentafluorobenzotrifluoride, Benzene, pentafluoro(trifluoromethyl)-, O2706_ALDRICH, (Trifluoromethyl)pentafluorobenzene, 77297_FLUKA, EINECS 207-104-7, NSC 88302, NSC88302, WLN: FXFFR BF CF DF EF FF, O100, LS-154081

Molecular Formula: C7F8Molecular Weight: 236.062126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USPWUOFNOTUBAD-UHFFFAOYSA-N

434-64-0
OCTAFLUOROTRISILANE (3 suppliers)
Compound Structure IUPAC Name: difluoro-bis(trifluorosilyl)silane | CAS Registry Number: 14521-14-3
Synonyms: Octafluorotrisilane, CID139771

Molecular Formula: F8Si3Molecular Weight: 236.243726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VQKBYKIKHWSKDL-UHFFFAOYSA-N

14521-14-3
Octafonium Chloride (12 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-[4-(2,2,4-trimethylpentyl)phenoxy]ethyl]azanium;chloride | CAS Registry Number: 15687-40-8
Synonyms: Octaphonium chloride, C27H42ClNO, SCHEMBL2733692, CHEMBL2106684, MolPort-023-221-749, AKOS027430435, AK487052, S108, benzyl-diethyl-[2-[4-(2,2,4-trimethylpentyl)phenoxy]ethyl]azanium;chloride, N-Benzyl-N,N-diethyl-2-(4-(2,2,4-trimethylpentyl)phenoxy)ethanaminium chloride

Molecular Formula: C27H42ClNOMolecular Weight: 432.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJHSDBWTZFWIGQ-UHFFFAOYSA-M

15687-40-8
Octagermane (1 supplier)
Compound Structure IUPAC Name: $l^{2}-germane;$l^{3}-germane | CAS Registry Number: 100773-13-5
Synonyms: ACMC-20m3ua, CTK0I1467

Molecular Formula: Ge8H18Molecular Weight: 599.262920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFZJNFHUTDLASQ-UHFFFAOYSA-N

100773-13-5
OCTAGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 38416-68-1
Synonyms: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid, 7598-83-6, NSC402055, AC1L91PN, SCHEMBL6674893, CTK1B4894, DTXSID50331230, AKOS030601708, NSC-402055, Glycine, glycylglycylglycylglycylglycylglycylglycyl-

Molecular Formula: C16H26N8O9Molecular Weight: 474.431 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: NHKXFOWSKYCOHH-UHFFFAOYSA-N

38416-68-1
OCTAHYDRO- (2 suppliers)17775-61-0
OCTAHYDRO-,ETHYL ESTER,(1S,3AR,6AS)- (9 suppliers)
Compound Structure IUPAC Name: ethyl (3R,3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 864185-81-9
Synonyms: CYC041, CYC051, AM84284, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1R,3aS,6aR)-rel-, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester,(1R,3aS,6aR)-

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-IWSPIJDZSA-N

864185-81-9
Octahydro-?,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid (3 suppliers)
Compound Structure Synonyms: Cyclocopacamphenic acid, Epicyclocopacamphenic acid, Octahydro-alpha,1,7a-trimethyl-1,2,4-metheno-1H-indene-5-acetic acid, 24112-85-4

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNVWMYZTGDUOHT-UHFFFAOYSA-N

24120-98-7
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate | CAS Registry Number: 1303968-13-9
Synonyms: 4434AJ, AKOS026740705, NE64402, tert-butyl decahydro-1,6-naphthyridine-1-carboxylate

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLGNMPMMFZUMBZ-UHFFFAOYSA-N

1303968-13-9
Octahydro-[1,6]naphthyridine-1-carboxylic acid tert-butyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate;hydrochloride | CAS Registry Number: 1965309-93-6

Molecular Formula: C13H25ClN2O2Molecular Weight: 276.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUZLJQQXMOLXDJ-UHFFFAOYSA-N

1965309-93-6
Octahydro-[2,2'-bifuran]-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)oxolane-2-carboxylic acid | CAS Registry Number: 1421601-48-0
Synonyms: 5-(oxolan-2-yl)oxolane-2-carboxylic acid, MolPort-023-313-144, [2,2'-bioxolane]-5-carboxylic acid, AKOS026253423, MCULE-3814096072, NE57922, Z1695906997

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPZSMTLLPKKQRD-UHFFFAOYSA-N

1421601-48-0
Octahydro-[2,3']bifuranyl-2',5'-dione (0 suppliers)
Octahydro-1(or 2)-(methoxymethyl)pentalene (0 suppliers)85410-13-5
OCTAHYDRO-1,1,3,3-TETRAMETHYL-1H-INDEN-5-OL (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol | CAS Registry Number: 93777-75-4
Synonyms: EINECS 298-109-3, Octahydro-1,1,3,3-tetramethyl-1H-inden-5-ol

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

InChIKey: NVOIGJIAEOZJJI-UHFFFAOYSA-N

93777-75-4
OCTAHYDRO-1,1,3,3-TETRAMETHYL-5H-INDEN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one | CAS Registry Number: 93777-72-1
Synonyms: EINECS 298-106-7, Octahydro-1,1,3,3-tetramethyl-5H-inden-5-one

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

InChIKey: MSLIBGCBZRDVMN-UHFFFAOYSA-N

93777-72-1
OCTAHYDRO-1,1,3-TRIMETHYL-1H-INDEN-5-OL (5 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol | CAS Registry Number: 93777-74-3
Synonyms: EINECS 298-108-8, Octahydro-1,1,3-trimethyl-1H-inden-5-ol

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KROBFAVVQSFTEU-UHFFFAOYSA-N

93777-74-3
OCTAHYDRO-1,1,5,5-TETRAMETHYL-8AH-2,4A-METHANONAPHTHALEN-8A-YL FORMATE (5 suppliers)
Compound Structure Synonyms: EINECS 298-388-1, Octahydro-1,1,5,5-tetramethyl-8aH-2,4a-methanonaphthalen-8a-yl formate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASZSCIVQNNENQP-UHFFFAOYSA-N

93804-14-9
OCTAHYDRO-1,1-DIMETHYLSPIRO(NAPHTHALENE-2(1H)-,4-PIPERIDINIUM) IODIDE (4 suppliers)
Compound Structure IUPAC Name: 1',1'-dimethylspiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium] iodide | CAS Registry Number: 106741-33-7
Synonyms: CID3065089, LS-146216, Octahydro-1',1'-dimethylspiro(naphthalene-2(1H),4'-piperidinium) iodide, Spiro(naphthalene-2(1H),4'-piperidinium), octahydro-1',1'-dimethyl-, iodide

Molecular Formula: C16H30INMolecular Weight: 363.320570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQXGHPUGIOYBMQ-UHFFFAOYSA-M

106741-33-7
Octahydro-1,2,3,5-ethanediylidene-1H-cyclobuta[cd]pentalene (3 suppliers)
Compound Structure Synonyms: Homopentaprismane

Molecular Formula: C11H12Molecular Weight: 144.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIQOJSJCPPQLGH-UHFFFAOYSA-N

25107-14-6
OCTAHYDRO-1,2,4-METHENO-3H-CYCLOBUTA [CD] PENTALEN-3-ONE (10 suppliers)
Compound Structure Synonyms: CID139937, Pentacyclo[5.3.0.0(2,5).0(3,9).0(4,8)]decan-6-one, Octahydro-1,2,4-metheno-3H-cyclobuta(cd)pentalen-3-one, 1,2,4-Metheno-3H-cyclobuta[cd]pentalen-3-one, octahydro-, Octahydro-1,2,4-metheno-3H-cyclobuta [cd] pentalen-3-one

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIOXQCAVQTVNCR-UHFFFAOYSA-N

15443-37-5
Octahydro-1,2,4-methenopentalene (2 suppliers)
Compound Structure Synonyms: AGN-PC-0NJ212

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

InChIKey: BRLPPEPJJLDMAD-UHFFFAOYSA-N

6567-11-9
Octahydro-1,2,6:3,4,5-dimethenopentalene (3 suppliers)
Compound Structure Synonyms: Barettane

Molecular Formula: C10H10Molecular Weight: 130.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFPGZNZWMTTKL-UHFFFAOYSA-N

52674-19-8
Octahydro-1,2-dimethylcyclopenta[b]pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 74195-76-9
Synonyms: BRN 0001238, 1,2-Dimethyl-2,3,3a,6a-tetrahydrocyclopenta(b)pyrrole, Cyclopenta(b)pyrrole, 2,3,3a,6a-tetrahydro-1,2-dimethyl-, AGN-PC-0CPWBP, AC1MHU65, SCHEMBL812020, LS-58206, Cyclopenta[b]pyrrole, octahydro-1,2-dimethyl-, 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDFOURSPNBBXIY-UHFFFAOYSA-N

74195-76-9
Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane | CAS Registry Number: 75593-74-7
Synonyms: BRN 3634479, 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocane, 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, AC1LZU5L, STOCK1S-12791, CTK2H7614, MolPort-002-042-125, STK097599, ZINC02345567, AKOS005396214, LS-59896, ST50867168, 1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphaperhydroocine

Molecular Formula: C28H28N2P2Molecular Weight: 454.482844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKDTXGTXBIRTIO-UHFFFAOYSA-N

75593-74-7
octahydro-1,3,5-(methanetriyl)cyclopenta[cd]pentalen-2(1h)-one (1 supplier)
Compound Structure Synonyms: NSC124094, AC1L5JNI, AC1Q6NBF, MolPort-002-133-136, AKOS026729813, MCULE-6744449389, NE45402, NSC-124094, PL059618, Z57086597, pentacyclo[6.3.0.0?,?.0?,??.0?,?]undecan-4-one, pentacyclo[6.3.0.0(2),.0(3),(1).0,]undecan-4-one, pentacyclo[6.3.0.0;{2,6}.0;{3,10}.0;{5,9}]undecan-4-one, pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-4-one, PENTACYCLO[6.3.0.0(2),?.0(3),(1)?.0?,?]UNDECAN-4-ONE

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTSFHXAJUWXVQZ-UHFFFAOYSA-N

56061-32-6
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