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CHEMICAL products beginning with : D
7801 to 7850 of 39279 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 [157] 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECAHYDRO-2-ISOALLYL-4,7-METHANOAZULENE-8-METHANOL (3 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 (3 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 (3 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 (5 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 (3 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 (3 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 (2 suppliers)
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 (1 supplier)
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 (3 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 (2 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 (3 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 (2 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 (3 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 (4 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 (3 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 (1 supplier)
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 (3 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 (3 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% (8 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
Decahydro-Isoquinoline-1-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: (1S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-1-carboxylate | CAS Registry Number: 169390-26-5
Synonyms: ZINC04203923

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVWUWTAURHNLGY-VGMNWLOBSA-N

169390-26-5
DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 115238-58-9
Synonyms: SureCN6995716, AC-12768

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSENYWQRQUNUGD-HACHORDNSA-N

115238-58-9
DECAHYDRO-PYRAZINO[1,2-A]AZEPINE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine | CAS Registry Number: 49633-80-9
Synonyms: Decahydro-pyrazino[1,2-a]azepine, decahydropiperazino[1,2-a]azepine, ST50980076, 1,9-diazabicyclo[5.4.0]undecane, AC1MFDM4, SureCN398118, AC1Q1I7D, CTK4J1474, 1,4-Diazabicyclo[4.5.0]undecane, Pyrazino[1,2-a]azepine,decahydro-, Decahydro-pyrazino[1,2- a ]azepine, 1,4-diazabicyclo-(4,5,0)-undecane, AKOS004114744, AG-F-66119, MCULE-4591105554, KB-99810, 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKGVJAGQEZBTMV-UHFFFAOYSA-N

49633-80-9
DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine | CAS Registry Number: 153894-18-9
Synonyms: Pyrazino[1,2-d][1,4]diazepine,decahydro-, ACMC-1CHAM, CTK4C8028, AG-E-01692, Pyrazino[1,2-d][1,4]diazepine, decahydro- (9CI);DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLCYOUKRVASGKM-UHFFFAOYSA-N

153894-18-9
DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 5409-42-7
Synonyms: 1,4,5,8-Tetraazadecalin, MLS000030360, Decahydro-pyrazino[2,3-b]pyrazine, NSC12462, Decahydropyrazino(2,3-b)pyrazine, Decahydropyrazino[2,3-b]pyrazine, MolPort-001-002-000, HMS1693F06, CID79418, EINECS 226-479-8, NSC 12462, BAS 00068200, Pyrazino(2,3-b)pyrazine, decahydro-, Pyrazino[2,3-b]pyrazine, decahydro-, SMR000001020

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

5409-42-7
Decahydro-quinolin-4-ol hydrochloride (3 suppliers)
Decahydroazulen-2-one (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one | CAS Registry Number: 103274-00-6
Synonyms: DECAHYDROAZULEN-2-ONE, 2(1H)-Azulenone, octahydro-, trans-, ACMC-20mk6m, SCHEMBL7638534, 114390-53-3

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCWGQDAFCFNEP-UHFFFAOYSA-N

103274-00-6
Decahydrobenzo[d][1,2]thiazepine 3,3-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]thiazepine 3,3-dioxide | CAS Registry Number: 1799978-66-7
Synonyms: decahydrobenzo[d][1,2]thiazepine 3,3-dioxide, SCHEMBL16831547, FCH4108775

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGHOQQAUZJPER-UHFFFAOYSA-N

1799978-66-7
DECAHYDROBIPHENYLENE-1,8-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione | CAS Registry Number: 28289-68-1
Synonyms: 1,8-Biphenylenedione, decahydro-, SBB056303, AGN-PC-00LK9G, CTK0J2125, AKOS006322913, AG-C-09684, tricyclo[6.4.0.0<2,7>]dodecane-3,12-dione

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOZBXHUXCABFM-UHFFFAOYSA-N

28289-68-1
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