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CHEMICAL products beginning with : O
3851 to 3900 of 15263 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 
OCTAFLUOROISOBUTYL ETHER METHYL (7 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 (4 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 (11 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 (4 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 (10 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 (11 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 (7 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 (26 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 (5 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 (13 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 (2 suppliers)
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 (5 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- (4 suppliers)17775-61-0
OCTAHYDRO-,ETHYL ESTER,(1S,3AR,6AS)- (11 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-[2,3']bifuranyl-2',5'-dione (0 suppliers)
Octahydro-1(or 2)-(methoxymethyl)pentalene (1 supplier)85410-13-5
OCTAHYDRO-1,1,3,3-TETRAMETHYL-1H-INDEN-5-OL (6 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 (6 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 (6 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 (6 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 (5 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 (11 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 (2 suppliers)
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 (3 suppliers)
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
Octahydro-1,3,5-ethan[1]yl[2]ylidene-7-oxo-2-thiacyclobuta[cd]pentalene 2,2-dioxide (4 suppliers)
Compound Structure Synonyms: NSC135446, AC1L9L7X, USPSFRIGBQIFSR-UHFFFAOYSA-N, RCL T162132, AKOS024329009, MCULE-5693180039, NSC-135446, 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide, Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide

Molecular Formula: C11H12O3SMolecular Weight: 224.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USPSFRIGBQIFSR-UHFFFAOYSA-N

19086-81-8
OCTAHYDRO-1,3-BIS(2-HYDROXYETHYL)-6,8-DISTEAROYL-1,3,6,8-TETRAZECINE-2,7-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-hydroxyethyl)-6,8-di(octadecanoyl)-1,3,6,8-tetrazecane-2,7-dione | CAS Registry Number: 68959-31-9
Synonyms: EINECS 273-412-3, CID111958, Octahydro-1,3-bis(2-hydroxyethyl)-6,8-distearoyl-1,3,6,8-tetrazecine-2,7-dione, 1,3,6,8-Tetrazecine-2,7-dione, octahydro-1,3-bis(2-hydroxyethyl)-6,8-bis(1-oxooctadecyl)-

Molecular Formula: C46H88N4O6Molecular Weight: 793.214120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWDOXPUQJKXPGI-UHFFFAOYSA-N

68959-31-9
Octahydro-1,3-methanopentalene (4 suppliers)
Compound Structure Synonyms: Tricyclo[5.1.1.0(2,6)]nonane, 1,3-Methanopentalene, octahydro-, AC1LBE8N, octahydro-1,3-methanopentalene, CTK5J5663, CWYGMIBBXGZPNI-UHFFFAOYSA-N, 2,3-Trimethylenebicyclo[2.1.1]hexane, Bicyclo[2.1.1]hexane, 2,3-(1,3-propanediyl)-

Molecular Formula: C9H14Molecular Weight: 122.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWYGMIBBXGZPNI-UHFFFAOYSA-N

13913-22-9
OCTAHYDRO-1,4,9,9-TETRAMETHYL-1H-3A,7-METHANOAZULENE (8 suppliers)
Compound Structure Synonyms: Patchoulane, Patchulane, Isopatchoulane, CID29408, 1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-, 1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-, (1.alpha.,3a.alpha.,4.beta.,7.alpha.,8a.beta.)-, 25491-20-7

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVZZUMCHPFHUOS-UHFFFAOYSA-N

19078-35-4
OCTAHYDRO-1,4-DIMETHYL-1H-CYCLOPENTAPYRAZINE (11 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyrazine | CAS Registry Number: 154393-82-5
Synonyms: CTK4C8243, AG-E-02303, 1H-Cyclopentapyrazine,octahydro-1,4-dimethyl-, 1H-Cyclopentapyrazine,octahydro-1,4-dimethyl-(9CI);OCTAHYDRO-1,4-DIMETHYL-1H-CYCLOPENTAPYRAZINE

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRPRGGRVGDTZHP-UHFFFAOYSA-N

154393-82-5
OCTAHYDRO-1,5-BIS(4-METHYLPHENYL)-3,7-DIPHENYL-1,5,3,7-DIAZADIPHOSPHOCINE 3,7-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3$l^{5},7$l^{5}-diazadiphosphocane 3,7-dioxide | CAS Registry Number: 85684-41-9
Synonyms: BRN 5181521, CID3070053, LS-59894, 1,5,3,7-Diazadiphosphocine, octahydro-1,5-bis(4-methylphenyl)-3,7-diphenyl-, 3,7-dioxide, Octahydro-1,5-bis(4-methylphenyl)-3,7-diphenyl-1,5,3,7-diazadiphosphocine 3,7-dioxide

Molecular Formula: C30H32N2O2P2Molecular Weight: 514.534802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGULQUHDABWFSB-UHFFFAOYSA-N

85684-41-9
octahydro-1,5-Diazocine (14 suppliers)
Compound Structure IUPAC Name: 1,5-diazocane | CAS Registry Number: 5687-07-0
Synonyms: 1,5-DIAZACYCLOOCTANE, 1,5-diazocane, AC1NRUYI, 1,5-Diazocine,octahydro-, SCHEMBL623920, CTK5A5829, HTSQWLLKIZBMEO-UHFFFAOYSA-N, AKOS006222782, DB-072208

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTSQWLLKIZBMEO-UHFFFAOYSA-N

5687-07-0
OCTAHYDRO-1,5-DIMETHYL-7-(1-METHYLETHYL)-CYCLPENTA[C]AZEPIN-3(2H)-ONE (5 suppliers)828921-67-1
OCTAHYDRO-1,5-METHANO-2H-CYCLPENTA[D]OXEPIN-2-ONE (6 suppliers)
Compound Structure Synonyms: EINECS 286-774-2, Octahydro-1,5-methano-2H-cyclopent(d)oxepin-2-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUANJZAFSKJFAL-UHFFFAOYSA-N

85391-21-5
OCTAHYDRO-1,5-METHANOCYCLPENTA[D]AZEPINE-3(2H)-ACETONITRILE (5 suppliers)59454-92-1
OCTAHYDRO-1,6-BIS(HYDROXYMETHYL)-4,7-METHANO-1H-INDENE-2,5-DIYL DIACRYLATE (6 suppliers)
Compound Structure Synonyms: EINECS 287-153-9, Octahydro-1,6-bis(hydroxymethyl)-4,7-methano-1H-indene-2,5-diyl diacrylate

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEOOKQQYROTMQW-UHFFFAOYSA-N

85409-82-1
Octahydro-1,6-naphthyridin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 1221818-78-5
Synonyms: OCTAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, SCHEMBL9847338, decahydro-1,6-naphthyridin-2-one, AKOS017344719, AB42569, AK501161

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUVZHPLQURPHRB-UHFFFAOYSA-N

1221818-78-5
Octahydro-1-(2-methyl-1-propenylidene)dicyclopropa[cd,gh]pentalene (2 suppliers)
Compound Structure Synonyms: AC1LBEWB, CTK5J8527, MFTPNSULBGGHGR-UHFFFAOYSA-N, 1-(2-Methyl-1-propenylidene)octahydrodicyclopropa[cd,gh]pentalene, Dicyclopropa[cd,gh]pentalene, octahydro-1-(2-methyl-1-propenylidene)-, 1-(2-Methyl-1-propenylidene)octahydrodicyclopropa[cd,gh]pentalene #

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFTPNSULBGGHGR-UHFFFAOYSA-N

62025-03-0
Octahydro-1-(2-methyl-2-propenylidene)dicyclopropa[cd,gh]pentalene (2 suppliers)
Compound Structure Synonyms: AC1LBENE, AGN-PC-0JSU6G, CTK5J8270, HIDSHLJMXKWGJK-UHFFFAOYSA-N, 1-(2-Methyl-2-propenylidene)octahydrodicyclopropa[cd,gh]pentalene, AG-J-25825, Octahydro-1- dicyclopropa[cd,gh]pentalene, 1-(2-Methyl-2-propenylidene)octahydrodicyclopropa[cd,gh]pentalene #, Dicyclopropa[cd,gh]pentalene, octahydro-1-(2-methyl-2-propenylidene)-

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIDSHLJMXKWGJK-UHFFFAOYSA-N

62025-04-1
Octahydro-1-(2-octyldecyl)pentalene (4 suppliers)
Compound Structure IUPAC Name: 1-(2-octyldecyl)-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 55401-65-5
Synonyms: NSC169758, Octahydro-1- pentalene, AGN-PC-0JPGBG, AC1L6SKP, CTK8J2532, NSC-169758, Pentalene, octahydro-1-(2-octyldecyl)-, 1-(2-octyldecyl)-1,2,3,3a,4,5,6,6a-octahydropentalene

Molecular Formula: C26H50Molecular Weight: 362.675200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYDQOTYPEFVQNC-UHFFFAOYSA-N

55401-65-5
OCTAHYDRO-1-(5-METHYL-1H-INDOL-3-YL)-2H-QUINOLIZINE (9 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 118687-90-4
Synonyms: NSC610532, CID355888, LS-142874, Octahydro-1-(5-methyl-1H-indol-3-yl)-2H-quinolizine, 2H-Quinolizine, octahydro-1-(5-methyl-1H-indol-3-yl)-

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJXTYPMXDBZEFG-UHFFFAOYSA-N

118687-90-4
OCTAHYDRO-1-(TRICHLOROMETHYL)PENTALENE (9 suppliers)
Compound Structure IUPAC Name: 1-(trichloromethyl)-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 18127-07-6
Synonyms: NSC79878, CID86662, EINECS 242-017-8, Octahydro-1-(trichloromethyl)pentalene

Molecular Formula: C9H13Cl3Molecular Weight: 227.558520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALVRJPFFWYTSIS-UHFFFAOYSA-N

18127-07-6
octahydro-1-benzoxepin-2(3h)-one (7 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-3H-1-benzoxepin-2-one | CAS Registry Number: 3041-17-6
Synonyms: SureCN1373983, CTK1C0418, 1-Benzoxepin-2(3H)-one, 4,5-dihydro-

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

InChIKey: WTCFSVGBFPOLBA-UHFFFAOYSA-N

3041-17-6
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