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CHEMICAL products beginning with : D
8051 to 8100 of 40582 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Decahydro-2,5-dipropylquinoline (1 supplier)
Compound Structure IUPAC Name: 2,5-dipropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 63983-61-9
Synonyms: 2,5-Dipropyldecahydroquinoline, (2S,4aS,5R,8aR)-2,5-dipropyldecahydroquinoline, 68365-90-2, AC1LCKWN, AGN-PC-00PUDV, 223F Decahydroquinoline cis, Quinoline, decahydro-2,5-dipropyl-, (2S-(2alpha,4abeta,5beta,8abeta))-, CTK5C7865, MPLWFJRXBSAKCA-UHFFFAOYSA-N, Quinoline, decahydro-2,5-dipropyl-, AG-G-62388, 2,5-dipropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Molecular Formula: C15H29NMolecular Weight: 223.397460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPLWFJRXBSAKCA-UHFFFAOYSA-N

63983-61-9
DECAHYDRO-2,6-NAPHTHALENEDICARBOXYLIC ACID DIMETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate | CAS Registry Number: 3068-02-8
Synonyms: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester, SureCN593637, AGN-PC-004UYV, ACMC-1CK51, AG-F-01215, D3745, Dimethyl Decahydro-2,6-naphthalenedicarboxylate, I14-56526, dimethyl (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHMJVZAEWACCS-UHFFFAOYSA-N

3068-02-8
DECAHYDRO-2,7-BENZODIOXECIN-3,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,4,5,8,8a,9,10,11,12,12a-decahydrobenzo[c][1,6]dioxecine-3,6-dione | CAS Registry Number: 94113-48-1
Synonyms: EINECS 302-581-9, Decahydro-2,7-benzodioxecin-3,6-dione

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUYDLFIACLRMNK-UHFFFAOYSA-N

94113-48-1
DECAHYDRO-2,7-NAPHTHALENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 21015-13-4
Synonyms: BRN 2867905, 2-Chloro-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide, 2-chloro-n-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}acetamide, Acetamide, 2-chloro-N-(alpha-methyl-m-trifluoromethylphenethyl)-, 2-chloro-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide, AC1Q4JSX, AC1L4O34, SCHEMBL3920898, LS-8602, OR241381, 2-Chloro-N-[alpha-methyl-3-(trifluoromethyl)phenethyl]acetamide

Molecular Formula: C12H13ClF3NOMolecular Weight: 279.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GECNVUCCRYGYOX-UHFFFAOYSA-N

21015-13-4
Decahydro-2,7-naphthyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-2,7-naphthyridin-1-one | CAS Registry Number: 1516560-82-9
Synonyms: SCHEMBL2380059

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYFJWIYTRNMTB-UHFFFAOYSA-N

1516560-82-9
decahydro-2,7-naphthyridine (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,7-naphthyridine | CAS Registry Number: 885270-20-2
Synonyms: EN001663

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVBWSIVJQVABMM-UHFFFAOYSA-N

885270-20-2
decahydro-2,7-naphthyridinedihydrochloride (0 suppliers)2402830-89-9
DECAHYDRO-2-(IODOMETHYL)-NAPHTHALENE (8 suppliers)
Compound Structure IUPAC Name: 2-(iodomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 409112-76-1
Synonyms: Decahydro-2-(iodomethyl)naphthalene, AC1MC7OI, SureCN10827470, 2-(iodomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula: C11H19IMolecular Weight: 278.173030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADYQLAVZKBOMMR-UHFFFAOYSA-N

409112-76-1
DECAHYDRO-2-ETHYL-5-ISOQUINOLINOL HBR (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol bromide | CAS Registry Number: 4512-85-0
Synonyms: CID20606, LS-86161, 5-Hydroxy-2-ethyl-decahydroisoquinoline hydrobromide, 5-ISOQUINOLINOL, DECAHYDRO-2-ETHYL-, HYDROBROMIDE, Decahydro-2-ethyl-5-hydroxyisoquinoline, hydrobromide

Molecular Formula: C11H22BrNOMolecular Weight: 264.202480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDSDATAMSXQVKT-UHFFFAOYSA-N

4512-85-0
DECAHYDRO-2-ISOALLYL-4,7-METHANOAZULENE-8-METHANOL (4 suppliers)
Compound Structure Synonyms: EINECS 305-723-8, Decahydro-2-isopropenyl-4,7-methanoazulene-8-methanol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNUOJGRBGBIPAE-UHFFFAOYSA-N

95008-96-1
DECAHYDRO-2-ISOALLYL-8-METHYLAZULENE-4-METHANOL (4 suppliers)
Compound Structure IUPAC Name: (8-methyl-2-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-4-yl)methanol | CAS Registry Number: 95044-44-3
Synonyms: EINECS 305-806-9, Decahydro-2-isopropenyl-8-methylazulene-4-methanol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FESUBAPWUIYMFG-UHFFFAOYSA-N

95044-44-3
Decahydro-2-methoxynaphthalene (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 55473-38-6
Synonyms: AC1LBEIA, AGN-PC-0JSHOJ, cis-Decalin, syn-2-methoxy-, 2-Methoxydecahydronaphthalene #, VAZPVBLNVHSTHM-UHFFFAOYSA-N, Naphthalene, decahydro-2-methoxy-, AG-J-20279, 2-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

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

InChIKey: VAZPVBLNVHSTHM-UHFFFAOYSA-N

55473-38-6
Decahydro-2-methylcyclobut[c]inden-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol | CAS Registry Number: 16510-56-8
Synonyms: 2-Methyldecahydrocyclobuta[c]inden-2-ol, AC1LB9HF, Cyclobut[c]inden-2-ol, decahydro-2-methyl-, CTK6B2555, AWOPLGYFCZEPTJ-UHFFFAOYSA-N, 2-Methyldecahydrocyclobuta[c]inden-2-ol #, 2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWOPLGYFCZEPTJ-UHFFFAOYSA-N

16510-56-8
DECAHYDRO-2-NAPHTHOL (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 825-51-4
Synonyms: 2-Decalol, 2-Hydroxydecalin, 2-Decalinol, Decahydronapthol-2, Decahydronaphthol-2, 2-Naphthol, decahydro-, Decalin-2-ol, 2-Naphthalenol, decahydro-, Decahydro-beta-naphthol, Decahydro-2-naphthalenol, Naphthalen-2-ol, decahydro-, trans-Decahydro-2-naphthol, Decahydro-.beta.-naphthol, D308_ALDRICH, NSC 2332, W507105_ALDRICH, WLN: L66TJ CQ -T, trans-Decahydro-.beta.-naphthol, STOCK5S-29908, 2-Naphthol, decahydro- (8CI)

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

InChIKey: UPMAOXLCTXPPAG-UHFFFAOYSA-N

825-51-4
DECAHYDRO-2-NAPHTHYL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl prop-2-enoate | CAS Registry Number: 52684-32-9
Synonyms: Decahydro-2-naphthyl acrylate, EINECS 258-100-7, CID103668

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKPBJHSNKLZLCD-UHFFFAOYSA-N

52684-32-9
DECAHYDRO-2-NAPHTHYL FORMATE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate | CAS Registry Number: 10519-12-7
Synonyms: Santalozone, Decalinyl formate, Decahydro-2-naphthyl formate, Decahydro-beta-naphthyl formate, EINECS 234-055-9, 2-Naphthalenol, decahydro-, formate, CID25325, BRN 3126926, 2-NAPHTHOL, DECAHYDRO-, FORMATE, 2-Naphthalenol, decahydro-, 2-formate, Formic Acid Decahydro-2-naphthyl Ester, LS-95423, D3399, 0-06-00-00068 (Beilstein Handbook Reference)

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

InChIKey: NMFWOBQDDWFAAB-UHFFFAOYSA-N

10519-12-7
DECAHYDRO-2-NAPHTHYL METHACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl 2-methylprop-2-enoate | CAS Registry Number: 46719-03-3
Synonyms: AGN-PC-01VHZZ, SureCN3128014, 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl 2-methylprop-2-enoate

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPFJNIWEZFAMQY-UHFFFAOYSA-N

46719-03-3
DECAHYDRO-2-NAPHTHYLETHYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl acetate | CAS Registry Number: 93893-51-7
Synonyms: Decahydro-2-naphthylethyl acetate, EINECS 299-640-3

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPBNUZWICDSCNG-UHFFFAOYSA-N

93893-51-7
decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol (1 supplier)
Compound Structure Synonyms: NSC155442, AC1L6ESX, AC1Q6ZPR, AGN-PC-00YIWA, CTK4C5998, AR-1I3504, AG-J-55650, NSC-155442, 2H,5aH-4a,9a-Epoxydibenz[b,f]oxepin-5a-ol, decahydro-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMKPCRWEPQJTQJ-UHFFFAOYSA-N

1489-92-5
Decahydro-3,3,4,7a-tetramethyl-1H-cyclopenta[a]pentalen-7-ol (4-methylbenzenesulfonate) (1 supplier)
Compound Structure IUPAC Name: (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) 4-methylbenzenesulfonate | CAS Registry Number: 58003-47-7
Synonyms: (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) 4-methylbenzenesulfonate, AC1LBNBS, AGN-PC-0JSWP6, CTK6C0733, OPYXRRSBTLKZMB-UHFFFAOYSA-N, AG-K-27511, 3,3,4,7a-Tetramethyldecahydro-1H-cyclopenta[a]pentalen-7-yl 4-methylbenzenesulfonate, Decahydro-3,3,4,7a-tetramethyl-1H-cyclopenta[a]pentalen-7-ol, 1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-, 4-methylbenzenesulfonate, 3,3,4,7a-Tetramethyldecahydro-1H-cyclopenta[a]pentalen-7-yl 4-methylbenzenesulfonate #

Molecular Formula: C22H32O3SMolecular Weight: 376.552680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPYXRRSBTLKZMB-UHFFFAOYSA-N

58003-47-7
Decahydro-3,3,4,7a-tetramethyl-1H-cyclopenta[a]pentalen-7-ol acetate (1 supplier)
Compound Structure IUPAC Name: (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) acetate | CAS Registry Number: 57984-03-9
Synonyms: AC1LBQEJ, MYUTVRAEJXVNRP-UHFFFAOYSA-N, 1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-, acetate, 3,3,4,7a-Tetramethyldecahydro-1H-cyclopenta[a]pentalen-7-yl acetate #, (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) acetate

Molecular Formula: C17H28O2Molecular Weight: 264.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUTVRAEJXVNRP-UHFFFAOYSA-N

57984-03-9
Decahydro-3,4,4,6a-tetramethylspiro[2H-cyclopenta[a]pentalene-2,2'-[1,3]dithiolan]-7-ol acetate (2 suppliers)
Compound Structure IUPAC Name: (3,3,4,7a-tetramethylspiro[1,2,3a,3b,4,6,6a,7-octahydrocyclopenta[a]pentalene-5,2'-1,3-dithiolane]-7-yl) acetate | CAS Registry Number: 57984-02-8
Synonyms: (3,3,4,7a-tetramethylspiro[1,2,3a,3b,4,6,6a,7-octahydrocyclopenta[a]pentalene-5,2'-1,3-dithiolane]-7-yl) acetate, AC1LCEE3, AGN-PC-0JU0IX, KYGISKGYRANAJT-UHFFFAOYSA-N, Decahydro-3,4,4,6a-tetramethylspiro[2H-cyclopenta[a]pentalene-2,2'-[1,3]dithiolan]-7-olacetate, Spiro[2H-cyclopenta[a]pentalene-2,2'-[1,3]dithiolan]-7-ol, decahydro-3,4,4,6a-tetramethyl-, acetate

Molecular Formula: C19H30O2S2Molecular Weight: 354.570300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYGISKGYRANAJT-UHFFFAOYSA-N

57984-02-8
Decahydro-3,5,1,7-[1,2,3,4]butanetetrylnaphthalene-1,6-diol (1 supplier)
Compound Structure Synonyms: AC1LBI7V, 3,5,1,7-[1,2,3,4]Butanetetraylnaphthalene-1,6(2H)-diol, octahydro-, WPUBUNQFDVDBFN-UHFFFAOYSA-N

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPUBUNQFDVDBFN-UHFFFAOYSA-N

75314-16-8
DECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 1216-84-8
Synonyms: Norambreinolide, Sclareolide, 12-Norambreinolide, Norambreinolide, (+)-, Ambcb5570445, Decahydrotetramethylnaphthofuranone, MolPort-001-932-484, CID61129, EINECS 209-269-0, EINECS 214-933-8, STK802504, BAS 00434177, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one

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

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

1216-84-8
DECAHYDRO-3A-METHYL-2H-CYCLOPENTACYCLOOCTEN-2-* (1 supplier)
Compound Structure IUPAC Name: 3a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-2-one | CAS Registry Number: 55103-65-6
Synonyms: AC1L25IV, 3a-Methyldecahydro-2H-cyclopenta[a]cycloocten-2-one, 2H-Cyclopentacycloocten-2-one, decahydro-3a-methyl-, trans-, 3a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-2-one

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIAAFIHAQJWMER-UHFFFAOYSA-N

55103-65-6
Decahydro-3H-3-benzazepine-3-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]azepine-3-carboxylate | CAS Registry Number: 56701-09-8
Synonyms: Decahydro-3H-3-benzazepine-3-carboxylicacidmethylester

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEJGGFAWMJTCK-UHFFFAOYSA-N

56701-09-8
decahydro-4,1-benzoxazepine (1 supplier)1549169-84-7
DECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULENE-9-CARBALDEHYDE (3 suppliers)
Compound Structure Synonyms: Longifolenaldehyde, EINECS 279-209-6, CID565584, Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-carbaldehyde

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBMHTGOFWRRJFS-UHFFFAOYSA-N

79645-28-6
Decahydro-4-isothiocyanato-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 56012-90-9
Synonyms: AC1MQOJA, AGN-PC-03FFR1, CTK8J3093, (1aS,4R,7S,7bR)-4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene, 4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene

Molecular Formula: C16H25NSMolecular Weight: 263.441400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARPIGBFJJLTHFU-UHFFFAOYSA-N

56012-90-9
Decahydro-4-methoxy-8-methyl-naphthalen-1-one (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one | CAS Registry Number: 54845-31-7
Synonyms: 4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one, AC1LB9NU, AGN-PC-0JT7IJ, 4-Methoxy-8-methyloctahydro-1(2H)-naphthalenone, CTK7A0434, ZSHIPISWODKPQT-UHFFFAOYSA-N, AG-J-31373, 4-Methoxy-8-methyloctahydro-1(2H)-naphthalenone #, 1(2H)-Naphthalenone, octahydro-4-methoxy-8-methyl-

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

InChIKey: ZSHIPISWODKPQT-UHFFFAOYSA-N

54845-31-7
DECAHYDRO-4-METHYLSPIRO[FURAN-2(5H),5'-[4,7]METHANO[5H]INDENE]-5-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 298-070-2, Decahydro-4-methylspiro(furan-2(5H),5'-(4,7)methano(5H)indene)-5-one

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICZMJALAXFOIJH-UHFFFAOYSA-N

93777-39-0
Decahydro-4a,8a-butanonaphthalene (2 suppliers)
Compound Structure Synonyms: AGN-PC-0O1DNC, 4a,8a-Butanonaphthalene, octahydro-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIERXQMAQYMRFU-UHFFFAOYSA-N

13755-04-9
Decahydro-4a,8a-ethanonaphthalene (1 supplier)
Compound Structure Synonyms: 4a,8a-Ethanonaphthalene, octahydro-, AGN-PC-0JSAPH, AC1LAX5C

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

InChIKey: SJOVSYGHMRXULN-UHFFFAOYSA-N

7620-88-4
DECAHYDRO-4A-HYDROXY-4-OXO-2-PROPYL-5-VINYLQUINOLINE-1-CARBOXYLIC ACID PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: phenyl (2R,4aS,5R,8aS)-5-ethenyl-4a-hydroxy-4-oxo-2-propyl-3,5,6,7,8,8a-hexahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 156340-45-3
Synonyms: Dhopvqp, CID190832, Decahydro-4a-hydroxy-4-oxo-2-propyl-5-vinylquinoline-1-carboxylic acid phenyl ester, Phenyl 1,2alpha,3,4,4aalpha,5,6,7,8,8aalpha-decahydro-4a-hydroxy-4-oxo-2-propyl-5-vinylquinoline-1-carboxylate

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMHBGRQWIJZDEB-HPNQWNLUSA-N

156340-45-3
DECAHYDRO-4B,6,6-TRIMETHYL-8H-BENZO[3,4]CYCLOBUTA[1,2-B]PYRAN-8-ONE (3 suppliers)
Compound Structure Synonyms: EINECS 307-387-8, Decahydro-4b,6,6-trimethyl-8H-benzo(3,4)cyclobuta(1,2-b)pyran-8-one

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKPIVOZPLDHHW-UHFFFAOYSA-N

97635-26-2
Decahydro-4H-cyclopentacyclooctene (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulene | CAS Registry Number: 6663-95-2
Synonyms: AGN-PC-0JSPWA, AGN-PC-0OGM4Z, bicyclo[6.3.0]undecanyl, AC1LC71H, AGN-PC-0OGM50, decahydrocyclopenta[8]annulene, bicyclo-[6.3.0]-undecanyl, RMSRGMASEXOIOU-UHFFFAOYSA-N, 1H-Cyclopentacyclooctene, decahydro-, 4H-Cyclopentacyclooctene, decahydro-, Decahydro-1H-cyclopenta[a]cyclooctene #, 1H-Cyclopentacyclooctene, decahydro-, cis-, 1H-Cyclopentacyclooctene, decahydro-, trans-, 2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulene, 68666-66-0, 68666-67-1

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMSRGMASEXOIOU-UHFFFAOYSA-N

6663-95-2
DECAHYDRO-5-(2-METHOXYETHYL)-1,1,4A,6-TETRAMETHYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene | CAS Registry Number: 94231-52-4
Synonyms: EINECS 303-870-2, Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWCVAXEJGDEHC-UHFFFAOYSA-N

94231-52-4
DECAHYDRO-5-METHYL-1,4-METHANONAPHTHALEN-5-YL ACETATE (3 suppliers)
Compound Structure Synonyms: EINECS 277-996-0, Decahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRRTMOBTBCZJG-UHFFFAOYSA-N

74787-52-3
Decahydro-5-methylene-8-vinyl-2-naphthoic acid (3 suppliers)
Compound Structure IUPAC Name: 8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid | CAS Registry Number: 1451-34-9
Synonyms: AGN-PC-09TA9G, 8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLGRYBAGYOSHFM-UHFFFAOYSA-N

1451-34-9
DECAHYDRO-5-METHYLSPIRO[FURAN-2(3H),5'-[4,7]METHANO[5H]INDENE] (4 suppliers)
Compound Structure Synonyms: EINECS 298-071-8, Decahydro-5-methylspiro(furan-2(3H),5'-(4,7)methano(5H)indene)

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYMMPGKBOROHLH-UHFFFAOYSA-N

93777-40-3
DECAHYDRO-6-(2H-TETRAZOL-5-YLMETHYL)-3-ISOQUINOLINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3R,4aS,6R,8aS)-6-(2H-tetrazol-5-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 136845-59-5
Synonyms: CID126239, LY 233536, LY-233536, Decahydro-6-(2H-tetrazol-5-ylmethyl)-3-isoquinolinecarboxylic acid, 3-Isoquinolinecarboxylic acid, decahydro-6-(1H-tetrazol-5-ylmethyl)-, (3R-(3alpha,4aalpha,6beta,8aalpha))-

Molecular Formula: C12H19N5O2Molecular Weight: 265.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ACTONBBIVMTUAJ-DOLQZWNJSA-N

136845-59-5
Decahydro-6-bromo-?-vinyl-2-hydroxy-?,2,5,5,8a-pentamethyl-1-naphthalene-1-propanol (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 78012-27-8
Synonyms: Isoconcinndiol

Molecular Formula: C20H35BrO2Molecular Weight: 387.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOMPGFXUEOKUFB-UHFFFAOYSA-N

78012-27-8
DECAHYDRO-6-METHYL-1,4-METHANONAPHTHALENE-6,7-DIOL (5 suppliers)
Compound Structure Synonyms: CTK5F5885, EINECS 288-736-0, AG-H-46329, Decahydro-6-methyl-1,4-methanonaphthalene-6,7-diol, 1,4-Methanonaphthalene-6,7-diol,decahydro-6-methyl-

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

InChIKey: DEBPKBTUBBZEPB-UHFFFAOYSA-N

85883-85-8
Decahydro-6-tert-butyl-2,8a-dimethylnaphthalen-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one | CAS Registry Number: 54869-06-6
Synonyms: 6-tert-butyl-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one, AC1LBFHV, AGN-PC-0JSHZ6, CTK6C0620, 6-tert-Butyl-2,8a-dimethyloctahydro-1(2H)-naphthalenone, VKBXHFYLVWUIHC-UHFFFAOYSA-N, AG-J-79564, 6-tert-Butyl-2,8a-dimethyloctahydro-1(2H)-naphthalenone #, 1(2H)-Naphthalenone, 6-(1,1-dimethylethyl)octahydro-2,8a-dimethyl-

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKBXHFYLVWUIHC-UHFFFAOYSA-N

54869-06-6
DECAHYDRO-7,7,8A-TRIMETHYL-1,4-METHANOBIPHENYLEN-5(2H)-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 264-865-8, CID6454876, Decahydro-7,7,8a-trimethyl-1,4-methanobiphenylen-5(2H)-one

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNPCAUBXOJEGKN-UHFFFAOYSA-N

64394-27-0
DECAHYDRO-7-METHYL-1,4-METHANONAPHTHALEN-6-OL (4 suppliers)
Compound Structure Synonyms: Decahydro-7-methyl-1,4-methanonaphthalen-6-ol, CTK5F5861, EINECS 288-709-3, AG-H-46249

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJNIZQGVDMOFKQ-UHFFFAOYSA-N

85866-07-5
Decahydro-7-quinolinol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol | CAS Registry Number: 90949-78-3
Synonyms: decahydroquinolin-7-ol, CBDivE_015219, AC1O7NN8, Oprea1_187416, SCHEMBL10894225, MolPort-022-258-598, STL433925, AKOS022966948, AM806888, KB-49633, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol, 1810-81-7

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYDLDXIZVAABZ-UHFFFAOYSA-N

90949-78-3
DECAHYDRO-A-METHYLNAPHTHALENE-1-METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanol | CAS Registry Number: 93963-34-9
Synonyms: EINECS 300-776-3, Decahydro-alpha-methylnaphthalene-1-methanol

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

InChIKey: RWNIDCZYUGZZQU-UHFFFAOYSA-N

93963-34-9
DECAHYDRO-A-METHYLNAPHTHALENE-2-METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanol | CAS Registry Number: 72727-65-2
Synonyms: EINECS 276-798-1, CID175129, alpha-Methyldecahydro-2-napthalenemethanol, Decahydro-alpha-methylnaphthalene-2-methanol, 2-Naphthalenemethanol, decahydro-alpha-methyl-

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

InChIKey: KEBJPGDSNHGJFB-UHFFFAOYSA-N

72727-65-2
DECAHYDRO-CIS-2A,4A,6A,8A TETRAAZACYCLOPENT[FG]ACENAPHTHYLENE,98% (9 suppliers)
Compound Structure Synonyms: cis-Glyoxal-cyclen, Cyclen cis-glyoxal derivative, SCHEMBL2431350, SCHEMBL3203996, SCHEMBL5531114, YSPZOYMEWUTYDA-UHFFFAOYSA-N, AKOS017342853, decahydro-2a,4a,6a,8a-tetraazacyclopenta[fg]acenaphthylene, cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14] tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14]tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14 ] tetradecane

Molecular Formula: C10H18N4Molecular Weight: 194.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSPZOYMEWUTYDA-UHFFFAOYSA-N

79236-92-3
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