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CHEMICAL products beginning with : N
96501 to 96550 of 118561 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 [1931] 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPHTHALENE, ISOPROPYLATED (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylnaphthalene | CAS Registry Number: 68442-08-0
Synonyms: Naphthalene, 2-isopropyl-, 2-ISOPROPYLNAPHTHALENE, beta-Isopropylnaphthalene, 2-iso-Propylnaphthalene, 2-(1-Methylethyl)naphthalene, Naphthalene, 2-(1-methylethyl)-, 2-propan-2-ylnaphthalene, Naphthalene, isopropylated, .beta.-Isopropylnaphthalene, HSDB 5863, EINECS 217-976-0, TVYVQNHYIHAJTD-UHFFFAOYSA-, MolPort-002-501-657, NSC 166466, CID16238, BRN 1099059, NSC166466, SBB007801, FR-0361, LS-94718

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N

68442-08-0
Naphthalene, methyldipropyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2-dipropylnaphthalene | CAS Registry Number: 61205-41-2
Synonyms: CTK2E4951

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWABPMJNXNONI-UHFFFAOYSA-N

61205-41-2
Naphthalene, methylpropyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-propylnaphthalene | CAS Registry Number: 34540-66-4
Synonyms: 2-METHYL-1-PROPYLNAPHTHALENE, 54774-89-9, AC1L257G, CTK1B1115, Naphthalene, 2-methyl-1-propyl-

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTYYGWOCMUPYPQ-UHFFFAOYSA-N

34540-66-4
Naphthalene, methyltripropyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3,4-tripropylnaphthalene | CAS Registry Number: 61205-42-3
Synonyms: CTK2E4950

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYYIIZCDVBRAJC-UHFFFAOYSA-N

61205-42-3
NAPHTHALENE, OCTAHYDRO-1,8-DIMETHYL-2-(1-METHYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,8-dimethyl-2-prop-1-en-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene | CAS Registry Number: 675843-23-9
Synonyms: CTK1H7345, Naphthalene, octahydro-1,8-dimethyl-2-(1-methylethenyl)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAAHAPQCQRKBLG-UHFFFAOYSA-N

675843-23-9
Naphthalene, octakis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(bromomethyl)naphthalene | CAS Registry Number: 62571-65-7
Synonyms: CTK2B7107

Molecular Formula: C18H16Br8Molecular Weight: 871.551640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLOKQNUHSLZOKT-UHFFFAOYSA-N

62571-65-7
Naphthalene, octakis(dodecylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(dodecylsulfanyl)naphthalene | CAS Registry Number: 88977-48-4
Synonyms: ACMC-20lfuj, AGN-PC-00KYLZ, CTK3A3856

Molecular Formula: C106H200S8Molecular Weight: 1731.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PJODSEQDPKKQAK-UHFFFAOYSA-N

88977-48-4
Naphthalene, octakis(hexadecylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(hexadecylsulfanyl)naphthalene | CAS Registry Number: 88977-49-5
Synonyms: ACMC-20lfuk, AGN-PC-00KYM0, CTK3A3855

Molecular Formula: C138H264S8Molecular Weight: 2180.092760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UQTUQWGBMLQXED-UHFFFAOYSA-N

88977-49-5
Naphthalene, octakis(pentylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(pentylsulfanyl)naphthalene | CAS Registry Number: 88977-47-3
Synonyms: ACMC-20lfui, AGN-PC-00KYLY, CTK3A3857

Molecular Formula: C50H88S8Molecular Weight: 945.753720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMAFDQLDVCPIIT-UHFFFAOYSA-N

88977-47-3
Naphthalene, octakis(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(phenylselanyl)naphthalene | CAS Registry Number: 144096-04-8
Synonyms: ACMC-20n3lh, CTK0B3557

Molecular Formula: C58H40Se8Molecular Weight: 1368.618200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSQQROKFKANZLV-UHFFFAOYSA-N

144096-04-8
Naphthalene, octakis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis(phenylsulfanyl)naphthalene | CAS Registry Number: 86831-17-6
Synonyms: CTK2I3133

Molecular Formula: C58H40S8Molecular Weight: 993.458200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OAHXSCAQOJHNTC-UHFFFAOYSA-N

86831-17-6
NAPHTHALENE, OCTAKIS[(3,5-DIMETHYLPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis[(3,5-dimethylphenyl)sulfanyl]naphthalene | CAS Registry Number: 181043-32-3
Synonyms: CTK0A6491, Naphthalene, octakis[(3,5-dimethylphenyl)thio]-

Molecular Formula: C74H72S8Molecular Weight: 1217.883480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ORZDUHJVDCQOPW-UHFFFAOYSA-N

181043-32-3
NAPHTHALENE, OCTAPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene | CAS Registry Number: 174357-75-6
Synonyms: Naphthalene, octaphenyl-, CTK0E4123

Molecular Formula: C58H40Molecular Weight: 736.938200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBYAYFUJJISTAA-UHFFFAOYSA-N

174357-75-6
Naphthalene, pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylnaphthalene | CAS Registry Number: 56908-81-7
Synonyms: AC1MI42S, CTK1G9602, 1,2,3,4,5-pentamethylnaphthalene

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBVWGEBOPQLCNV-UHFFFAOYSA-N

56908-81-7
Naphthalene, phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylnaphthalene | CAS Registry Number: 35465-71-5
Synonyms: 2-PHENYLNAPHTHALENE, Naphthalene, 2-phenyl-, .beta.-Phenylnaphthalene, 612-94-2, 2-phenyl-naphthalene, beta-Phenylnaphthalene, AC1L1YGX, ACMC-1BAS3, EINECS 210-324-6, ANW-33760, NSC407592, AKOS016015924, AG-F-22797, Naphthalene, 2-phenyl- (8CI)(9CI), NSC 407592, NSC-407592, FT-0632555, P0679, I14-93694, InChI=1/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12

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

InChIKey: TURIHPLQSRVWHU-UHFFFAOYSA-N

35465-71-5
NAPHTHALENE, POLYMER WITH CHLOROMETHYLATED BIPHENYL, SULFONATED, SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;1,1'-biphenyl;naphthalene | CAS Registry Number: 68951-44-0
Synonyms: AC1L59T6, Chloromethylbiphenyl, naphthalene polymer, sulfonated, sodium salt, sodium; 1,1'-biphenyl; naphthalene, Naphthalene, polymer with chloromethylated biphenyl, sulfonated, sodium salt

Molecular Formula: C22H18Na+Molecular Weight: 305.368089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISYAVUHEGSVKCE-UHFFFAOYSA-N

68951-44-0
Naphthalene, propyl- (1 supplier)
Compound Structure IUPAC Name: 1-propylnaphthalene | CAS Registry Number: 27378-74-1
Synonyms: 1-Propylnaphthalene, Naphthalene, 1-propyl-, Propylnaphthalene, KSK Oil 260, NAPHTHALENE, PROPYL-, KSK 260, 2765-18-6, 1-N-propylnaphthalene, AC1L1QA6, AC1Q2UZ1, CTK1A3736, EINECS 220-436-7, AKOS006273057, KB-13038, LS-94822, FT-0691166, InChI=1/C13H14/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h3-5,7-10H,2,6H2,1H

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMAMGXMFMCAOPV-UHFFFAOYSA-N

27378-74-1
NAPHTHALENE, REACTION PRODUCTS WITH TETRADECENE (2 suppliers)132983-41-6
Naphthalene, sulfonylbis- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-2-ylsulfonylnaphthalene | CAS Registry Number: 32390-26-4
Synonyms: Binaphthyl sulfone, Binaphthyl sulphone, 2,2-Dinaphthyl sulfone, Di(2-naphthyl) sulfone, AC1LBF2F, 2,2'-sulfonyldinaphthalene, SCHEMBL1952494, CTK7I1989, RIUSNQJIDQVTEH-UHFFFAOYSA-N, 2-naphthalen-2-ylsulfonylnaphthalene, 2-(2-Naphthylsulfonyl)naphthalene #, 26189-33-3

Molecular Formula: C20H14O2SMolecular Weight: 318.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIUSNQJIDQVTEH-UHFFFAOYSA-N

32390-26-4
Naphthalene, tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecylnaphthalene | CAS Registry Number: 56388-46-6
Synonyms: AGN-PC-001B6N, CTK1E1937

Molecular Formula: C24H36Molecular Weight: 324.542640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVGRUGAWUACWGZ-UHFFFAOYSA-N

56388-46-6
Naphthalene, tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 27216-28-0
Synonyms: 1,2,3,4-Tetrahydronaphthalene, TETRALIN, Bacticin, Benzocyclohexane, 119-64-2, Tetrahydronaphthalene, Tetraline, Tetranap, Naphthalene, 1,2,3,4-tetrahydro-, Tetralina, Naphthalene 1,2,3,4-tetrahydride, tetralene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, CCRIS 3564, HSDB 127, delta(sup 5,7,9)-naphthantriene, EINECS 204-340-2, (C4-C5) Alkyltetrahydronaphthalenes

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

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

27216-28-0
Naphthalene, tetrahydrophenyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohex-2-en-1-ylnaphthalene | CAS Registry Number: 93894-77-0
Synonyms: ACMC-20ly6p, AC1L44B2, CTK3F5484, 1-cyclohex-2-en-1-ylnaphthalene, 1,2,3,4-Tetrahydrophenylnaphthalene, Naphthalene, 1,2,3,4-tetrahydrophenyl-, 97643-20-4

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXNGNKYSIGLGOL-UHFFFAOYSA-N

93894-77-0
Naphthalene, tetrapropyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrapropylnaphthalene | CAS Registry Number: 61205-43-4
Synonyms: CTK2E4949

Molecular Formula: C22H32Molecular Weight: 296.489480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRDUFIGTQVCRAB-UHFFFAOYSA-N

61205-43-4
Naphthalene, tripropyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tripropylnaphthalene | CAS Registry Number: 52325-48-1
Synonyms: AGN-PC-02253T, CTK1G2892

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTPPZZQMHSLCST-UHFFFAOYSA-N

52325-48-1
Naphthalene, tris(decyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tris-decylnaphthalene | CAS Registry Number: 90454-23-2
Synonyms: ACMC-20lsxu, CTK3G6794

Molecular Formula: C40H68Molecular Weight: 548.967920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYHOENGEWOBHFT-UHFFFAOYSA-N

90454-23-2
Naphthalene, undecyl- (1 supplier)
Compound Structure IUPAC Name: 1-undecylnaphthalene | CAS Registry Number: 100766-72-1
Synonyms: 1-Undecylnaphthalene, Undecane, 1-(1-naphthyl)-, 7225-71-0, NSC175286, 1-(N-Undecyl)naphthalene, ACMC-20m3u7, AC1L6WH9, 1-.alpha.-Naphthylhendecane, CTK0G8641, NSC-175286

Molecular Formula: C21H30Molecular Weight: 282.462900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDAIBSKPPVQJSU-UHFFFAOYSA-N

100766-72-1
NAPHTHALENE,(1-METHYLNONADECYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-icosan-2-ylnaphthalene | CAS Registry Number: 135585-40-9
Synonyms: sec-Icosylnaphthalene, Naphthalene, (1-methylnonadecyl)-, CID86236, EINECS 304-231-0, 94247-62-8

Molecular Formula: C30H48Molecular Weight: 408.702120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIIXUNDSGHWXBK-UHFFFAOYSA-N

135585-40-9
Naphthalene,(1-propenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-prop-1-enyl]naphthalene | CAS Registry Number: 42443-47-0
Synonyms: Naphthalene, 1-(1-propenyl)-, ghl.PD_Mitscher_leg0.318, AC1NSQVF, 1-[(E)-prop-1-enyl]naphthalene, 22767-77-7

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZPDMMIMRUGHBQ-QHHAFSJGSA-N

42443-47-0
Naphthalene,1,1'-(1,4-butanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-naphthalen-1-ylbutyl)naphthalene | CAS Registry Number: 29571-17-3
Synonyms: 1-[4-(1-Naphthyl)butyl]naphthalene, Naphthalene, 1,1'-(1,4-butanediyl)bis-, AC1L3J75, 1,1'-butane-1,4-diyldinaphthalene, 1-(4-naphthalen-1-ylbutyl)naphthalene

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OISFPCIBPOZHNF-UHFFFAOYSA-N

29571-17-3
Naphthalene,1,1'-(2,2,2-trichloroethylidene)bis[5,6,7,8-tetrahydro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[2,2,2-trichloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 63938-36-3
Synonyms: BRN 3455714, 2,2-Bis(2,3-cyclohexylphenyl)-1,1,1-trichloroethane, ETHANE, 2,2-BIS(5,6,7,8-TETRAHYDRONAPHTHYL)-1,1,1-TRICHLORO-, AC1L2E7F, LS-65217, 3-05-00-02222 (Beilstein Handbook Reference), 5,5'-(2,2,2-trichloroethane-1,1-diyl)di-1,2,3,4-tetrahydronaphthalene, 5-[2,2,2-trichloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C22H23Cl3Molecular Weight: 393.777020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUORRZGMWWQCRF-UHFFFAOYSA-N

63938-36-3
Naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluorodecahydro- (1 supplier)93289-98-6
Naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluorodecahydro-7-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)136286-31-2
Naphthalene,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8-pentadecafluoro-1,2,3,4,5,6,7,8-octahydro- (1 supplier)55003-77-5
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-1,6-dimethyl-4-(1-methylethylidene)- (1 supplier)6750-24-9
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethenyl)- (1 supplier)103827-22-1
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R,4aR)- (2 suppliers)
Compound Structure IUPAC Name: (4aR)-4a,8-dimethyl-2-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 17627-30-4
Synonyms: alpha-cyperene, eudesma-4,11-diene, (+)-selina-4,11-diene, naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, (2R-cis)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOTCYZHGMCNNRH-AWKYBWMHSA-N

17627-30-4
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (R)- (1 supplier)41071-31-2
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a-methyl-, (S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [1-[3-[3-(dimethylcarbamoyloxy)-1-methylpiperidin-1-ium-1-yl]propyl]-1-methylpiperidin-1-ium-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 5173-72-8
Synonyms: AC1NRLYA, [1-[3-[3-(dimethylcarbamoyloxy)-1-methylpiperidin-1-ium-1-yl]propyl]-1-methylpiperidin-1-ium-3-yl] N,N-dimethylcarbamate

Molecular Formula: C21H42N4O4+2Molecular Weight: 414.582580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOLHITJIMTXHLM-UHFFFAOYSA-N

5173-72-8
NAPHTHALENE,1,2,3,4,4A,5,6,7-OCTAHYDRO-4A-METHYL-2,2-DIPHENYL- (5 suppliers)
Compound Structure IUPAC Name: 8a-methyl-6,6-diphenyl-1,2,3,5,7,8-hexahydronaphthalene | CAS Registry Number: 50592-50-2
Synonyms: CID142719, Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a-methyl-2,2-diphenyl-, Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4a-methyl-2,2-diphenyl-

Molecular Formula: C23H26Molecular Weight: 302.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCNKCOINRZGENK-UHFFFAOYSA-N

50592-50-2
NAPHTHALENE,1,2,3,4,4A,5,6,7-OCTAHYDRO-8-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101555-42-4
Synonyms: BARBAN, Barbamate, 101-27-9, Barbane, Carbine, Carbyne, Chlorinat, Carbin, Karbin, Neoban, Carbyne (herbicide), 4-Chlorobut-2-ynyl 3-chlorophenylcarbamate, Fisons B25, 4-Chloro-2-butynyl m-chlorocarbanilate, 4-Chloro-2-butynyl 3-chlorocarbanilate, 4-Chloro-2-butynyl N-(3-chlorophenyl)carbamate, Caswell No. 068, CS-847, Barbane [ISO-French], 2-Butynyl 4-chloro-m-chlorocarbanilate

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCOQHIWZJUDQIC-UHFFFAOYSA-N

101555-42-4
NAPHTHALENE,1,2,3,4,4A,5,6,8A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHENYL)-,(1R,4AS,8AR)- (2 suppliers)10018-98-1
Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-2,2,4a,7-tetramethyl-8-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-,(4aR,8aR)- (9CI) (1 supplier)41547-61-9
Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)- (1 supplier)35387-23-6
Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a-methyl-1-methylene-7-(1-methylethyl)-,(4aS,8aS)- (1 supplier)14029-18-6
Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-isocyano-1,4a-dimethyl-7-propyl-, (1R,4aR,8aS)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4aR,8aS)-8a-isocyano-1,4a-dimethyl-7-propyl-1,2,3,4,5,6-hexahydronaphthalene | CAS Registry Number: 108648-45-9
Synonyms: Stylotelline

Molecular Formula: C16H25NMolecular Weight: 231.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJRCDFUABIVCCI-FVQBIDKESA-N

108648-45-9
NAPHTHALENE,1,2,3,4,4A,5,8,8A-OCTAHYDRO-1-METHYL-,(1A,4ASS,8ABETA)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4aR,8aR)-1-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene | CAS Registry Number: 790163-93-8
Synonyms: Naphthalene,1,2,3,4,4a,5,8,8a-octahydro-1-methyl-, -

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJVJRONNYPEBTI-OUAUKWLOSA-N

790163-93-8
Naphthalene,1,2,3,4,4a,5,8,8a-octahydro-4a-methyl-1-methylene-7-(1-methylethyl)-,(4aS,8aR)- (2 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalene | CAS Registry Number: 28102-71-8
Synonyms: Vetiselinene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAKCMRTBHWSI-CABCVRRESA-N

28102-71-8
NAPHTHALENE,1,2,3,4,4A,7,8,8A-OCTAHYDRO-1-METHYL-,(1A,4ASS,8AA)- (5 suppliers)
Compound Structure IUPAC Name: (4R,4aS,8aR)-4-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 754933-74-9
Synonyms: NAPHTHALENE, 1,2,3,4,4A,7,8,8A-OCTAHYDRO-1-METHYL-, (1ALPHA,4ABETA,8AALPHA)- (9CI)

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMIPOBKYEKWVBB-VWYCJHECSA-N

754933-74-9
NAPHTHALENE,1,2,3,4,4A,7,8,8A-OCTAHYDRO-1-METHYL-,STEREOISOMER (3 suppliers)719989-64-7
Naphthalene,1,2,3,4,4a,8a-hexahydro-1,1,4a,6-tetramethyl-5-[(phenylthio)methyl]-,trans- (1 supplier)83043-59-8
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