Decahydro-1-methyl-6-(1-methylpiperidin-2-yl)-5,7-diphenylquinoline,DECAHYDRO-1-METHYLNAPHTHALENE Suppliers & Manufacturers

CHEMICAL products beginning with : D

10751 to 10800 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

Decahydro-1-methyl-6-(1-methylpiperidin-2-yl)-5,7-diphenylquinoline (1 supplier)

IUPAC Name: 1-methyl-6-(1-methylpiperidin-2-yl)-5,7-diphenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 14028-76-3
Synonyms: Dihydro-N-methyllobinaline

Molecular Formula:	C₂₈H₃₈N₂	Molecular Weight:	402.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLLLBBCUZYFOIX-UHFFFAOYSA-N

14028-76-3

DECAHYDRO-1-METHYLNAPHTHALENE (8 suppliers)

IUPAC Name: 1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 2958-75-0
Synonyms: Methyldecalin, Methyldekalin, 1-Methyldecalin, alpha-Methyldecalin, Methyldekalin [Czech], Decahydromethylnaphthalene, trans-2-Methyldecalin, 1-Methyldecahydronaphthalene, NAPHTHALENE, DECAHYDROMETHYL-, trans-2-Methyl-decahydronaphthalene, Decalin, syn-1-methyl-, cis-, Decalin, anti-1-methyl-, cis-, CID34193, LS-94539, Naphthalene, decahydro-1-methyl-, (1alpha,4aalpha,8abeta)-, Naphthalene, decahydro-1-methyl-, (1alpha,4abeta,8aalpha)-, Naphthalene,decahydro-1-methyl-(1.alpha.,4a.alpha.,8a.beta., Naphthalene,decahydro-1-methyl-(1.alpha.,4a.beta.,8a.alpha., 14398-67-5, 28258-89-1

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHCREQREVZBOCH-UHFFFAOYSA-N

2958-75-0

Decahydro-1-naphthol (8 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol | CAS Registry Number: 529-32-8
Synonyms: Decahydro-1-naphthalenol, Decahydro-naphthalen-1-ol, 1-Naphthalenol, decahydro-, NSC155638, EINECS 208-458-5, CID102425, AI3-11182, I14-1698, 1.alpha., 4a.beta., 8a.beta.-Decahydro-1-naphthalenol, 1.alpha., 4a.alpha., 8a.beta.-Decehydro-1-naphthalenol, 1.alpha., 4a.beta., 8a.alpha.-Decahydro-1-naphthalenol, 1-Naphthalenol, decahydro-, (1.alpha.,4a.alpha.,8a.alpha.)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDZOISQLWLWLEW-UHFFFAOYSA-N

529-32-8

DECAHYDRO-10A-METHYL-DIIMIDAZO[1,2-A:2',1'-C]PYRAZINE (4 suppliers)

IUPAC Name: 10b-methyl-2,3,5,6,8,9,10,10a-octahydro-1H-diimidazo[1,3-d:1',3'-f]pyrazine | CAS Registry Number: 843666-08-0

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.266020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQVJIIFJTDCVSN-UHFFFAOYSA-N

843666-08-0

Decahydro-1a,7-dimethylnaphth[1,2-b]oxirene (1 supplier)

IUPAC Name: 1a,7-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxirene | CAS Registry Number: 55976-08-4
Synonyms: 1a,7-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxirene, AC1LBWTR, 1a,7-Dimethyldecahydronaphtho[1,2-b]oxirene, AGN-PC-0JSZJ1, CTK6C1869, RUQJSLFMLALEDF-UHFFFAOYSA-N, AG-J-31279, 1a,7-Dimethyldecahydronaphtho[1,2-b]oxirene #, Naphth[1,2-b]oxirene, decahydro-1a,7-dimethyl-

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUQJSLFMLALEDF-UHFFFAOYSA-N

55976-08-4

DECAHYDRO-1A-METHYL-3,6-METHANONAPHTH[2,3-B]OXIRENE (5 suppliers)

Synonyms: EINECS 255-516-0, CID6451786, Decahydro-1a-methyl-3,6-methanonaphth(2,3-b)oxirene

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSXHZKMRNVQVIE-UHFFFAOYSA-N

41724-18-9

Decahydro-1H-benzo[b]azepine (3 suppliers)

IUPAC Name: 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine | CAS Registry Number: 1378369-63-1
Synonyms: SCHEMBL8603609, AKOS023411239, FCH1199084, EN300-75180

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFCCVPRUHJVDLO-UHFFFAOYSA-N

1378369-63-1

Decahydro-1H-benzo[b]azepine hydrochloride (3 suppliers)

IUPAC Name: 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine;hydrochloride | CAS Registry Number: 1427380-23-1
Synonyms: decahydro-1H-1-benzazepine hydrochloride, AKOS026744564, NE48625, EN300-124473, Z1891776948

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KWFSMFSMJZYZDS-UHFFFAOYSA-N

1427380-23-1

Decahydro-1h-cyclohepta[c]pyridine (2 suppliers)

IUPAC Name: 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine | CAS Registry Number: 114223-32-4
Synonyms: decahydro-1h-cyclohepta[c]pyridine, SCHEMBL2379871

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDDWAXBJERNDGR-UHFFFAOYSA-N

114223-32-4

decahydro-1H-cyclohepta[c]pyridine hydrochloride (2 suppliers)

IUPAC Name: 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine;hydrochloride | CAS Registry Number: 2225146-48-3
Synonyms: Decahydro-1H-cyclohepta[c]pyridine hydrochloride, 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine;hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RBCKZCYIWCTRCT-UHFFFAOYSA-N

2225146-48-3

decahydro-1H-Cycloocta[c]pyrrole (1 supplier)

119017-74-2

Decahydro-1H-cycloocta[c]pyrrole hydrochloride (2 suppliers)

2247106-10-9

DECAHYDRO-1H-CYCLOPENTA[B]INDOLIZINE (3 suppliers)

IUPAC Name: 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine | CAS Registry Number: 14843-12-0
Synonyms: CTK4C5801, 1H-Cyclopent[b]indolizine,decahydro-, AG-D-94042, 1H-Cyclopent[b]indolizine,decahydro-(8CI,9CI)

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRQZCHFWQPGOJP-UHFFFAOYSA-N

14843-12-0

Decahydro-1H-pyrrolo[3,4-a]indolizine (1 supplier)

IUPAC Name: 2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine | CAS Registry Number: 1354954-15-6
Synonyms: decahydro-1H-pyrrolo[3,4-a]indolizine, AKOS026729537, MCULE-9342918191, NE56591, decahydro-2,7a-diaza-cyclopenta[a]indene, EN300-84305, Z1258578202

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATTNTEJBTCFFOL-UHFFFAOYSA-N

1354954-15-6

decahydro-1H-pyrrolo[3,4-b]indolizine (2 suppliers)

IUPAC Name: 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine | CAS Registry Number: 132441-62-4
Synonyms: AC1Q1IE3, SCHEMBL9690789, CTK5J7110, AKOS000126839, EN300-27454, F8887-5970

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYTQFUQKFQENQE-UHFFFAOYSA-N

132441-62-4

decahydro-1h-pyrrolo[3,4-b]indolizine dihydrochloride (0 suppliers)

2098013-00-2

Decahydro-2'H-spiro[pyran-4,1'-pyrrolo[1,2-a]pyrazine] dihydrochloride (2 suppliers)

IUPAC Name: spiro[3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazine-1,4'-oxane];dihydrochloride | CAS Registry Number: 1803562-81-3
Synonyms: decahydro-2'H-spiro[pyran-4,1'-pyrrolo[1,2-a]pyrazine] dihydrochloride, hexahydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]piperazine] dihydrochloride, AKOS026745393, Z2065464356

Molecular Formula:	C₁₁H₂₂Cl₂N₂O	Molecular Weight:	269.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHQGIVATYRQURX-UHFFFAOYSA-N

1803562-81-3

Decahydro-2,2,5a,7-tetramethyl-6-[2-(1,2,3,3a,4,7,8,8a-octahydro-1,7-dihydroxy-1,4,4,6-tetramethylazulen-5-yl)ethyl]-1-benzoxepine-3,7-diol (2 suppliers)

IUPAC Name: 6-[2-(1,7-dihydroxy-1,4,4,6-tetramethyl-2,3,3a,7,8,8a-hexahydroazulen-5-yl)ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol | CAS Registry Number: 86748-31-4
Synonyms: AGN-PC-03DIF0, Decahydro-2,2,5a,7-tetramethyl-6-[2- ethyl]-1-benzoxepine-3,7-diol, (3R,5aR,6R,7S,9aR)-6-[2-[(1R,3aR,7S,8aR)-1,7-dihydroxy-1,4,4,6-tetramethyl-2,3,3a,7,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol

Molecular Formula:	C₃₀H₅₂O₅	Molecular Weight:	492.730880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SERJIGRFXKIBIE-UHFFFAOYSA-N

86748-31-4

Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol (1 supplier)

IUPAC Name: 6-[(2Z)-2-(1-hydroxy-1,4,4,6-tetramethyl-3,3a,6,7,8,8a-hexahydro-2H-azulen-5-ylidene)ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol | CAS Registry Number: 86748-29-0
Synonyms: Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5 ethyl]-1-benzoxepin-3,7-diol

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.731480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RACKWSGWUFGHEN-JAIQZWGSSA-N

86748-29-0

Decahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10-diol (1 supplier)

Synonyms: AC1LDF1C, 1,4-Methano-3-benzoxepin-5,10-diol, decahydro-2,2,9,9a-tetramethyl-, LTKLCRCCXDZGNX-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTKLCRCCXDZGNX-UHFFFAOYSA-N

41988-44-7

DECAHYDRO-2,3-DIMETHYLNAPHTHALENE (4 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 1008-80-6
Synonyms: Naphthalene, decahydro-2,3-dimethyl-, 2,3-Dimethyldecahydronaphthalene, NSC76667, CID13885, 2-cis-3-Dimethyl-[cis-decahydronaphthalene], 2-trans-3-Dimethyl-[trans-decahydronaphthalene]

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBGLIVPMNDOOTE-UHFFFAOYSA-N

1008-80-6

DECAHYDRO-2,4A,8A-TRIMETHYL-1,6-METHANONAPHTHALEN-5-OL (5 suppliers)

Synonyms: EINECS 302-699-0, Decahydro-2,4a,8a-trimethyl-1,6-methanonaphthalen-5-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWHOSYVFAXOIRI-UHFFFAOYSA-N

94132-59-9

DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALEN-1-ACETALDEHYDE (5 suppliers)

IUPAC Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetaldehyde | CAS Registry Number: 53779-39-8
Synonyms: EINECS 258-764-8, CID103835, Decahydro-2,5,5,8a-tetramethylnaphthalen-1-acetaldehyde

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJUCEVOCSCWXCJ-UHFFFAOYSA-N

53779-39-8

DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALENE-1-ETHANOL (5 suppliers)

IUPAC Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)ethanol | CAS Registry Number: 53779-41-2
Synonyms: EINECS 258-765-3, CID103836, Decahydro-2,5,5,8a-tetramethylnaphthalene-1-ethanol

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWDUZFUFYAXULG-UHFFFAOYSA-N

53779-41-2

DECAHYDRO-2,5,5-TRIMETHYL-2-NAPHTHOL (5 suppliers)

IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol | CAS Registry Number: 41199-20-6
Synonyms: EINECS 255-257-3, CID6451691, Decahydro-2,5,5-trimethyl-2-naphthol

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQNQUNNLSOTEJY-UHFFFAOYSA-N

41199-20-6

Decahydro-2,5-dipropylquinoline (1 supplier)

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:	C₁₅H₂₉N	Molecular Weight:	223.397460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPLWFJRXBSAKCA-UHFFFAOYSA-N

63983-61-9

DECAHYDRO-2,6-NAPHTHALENEDICARBOXYLIC ACID DIMETHYL ESTER (8 suppliers)

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:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYHMJVZAEWACCS-UHFFFAOYSA-N

3068-02-8

DECAHYDRO-2,7-BENZODIOXECIN-3,6-DIONE (5 suppliers)

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:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUYDLFIACLRMNK-UHFFFAOYSA-N

94113-48-1

DECAHYDRO-2,7-NAPHTHALENEDIOL (2 suppliers)

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:	C₁₂H₁₃ClF₃NO	Molecular Weight:	279.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GECNVUCCRYGYOX-UHFFFAOYSA-N

21015-13-4

Decahydro-2,7-naphthyridin-1-one (3 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEYFJWIYTRNMTB-UHFFFAOYSA-N

1516560-82-9

decahydro-2,7-naphthyridine (5 suppliers)

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:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVBWSIVJQVABMM-UHFFFAOYSA-N

885270-20-2

decahydro-2,7-naphthyridinedihydrochloride (3 suppliers)

2402830-89-9

Decahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-1-carboxylic acid (3 suppliers)

78010-42-1

DECAHYDRO-2-(IODOMETHYL)-NAPHTHALENE (6 suppliers)

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:	C₁₁H₁₉I	Molecular Weight:	278.173030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADYQLAVZKBOMMR-UHFFFAOYSA-N

409112-76-1

DECAHYDRO-2-ETHYL-5-ISOQUINOLINOL HBR (5 suppliers)

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:	C₁₁H₂₂BrNO	Molecular Weight:	264.202480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDSDATAMSXQVKT-UHFFFAOYSA-N

4512-85-0

DECAHYDRO-2-ISOALLYL-4,7-METHANOAZULENE-8-METHANOL (5 suppliers)

Synonyms: EINECS 305-723-8, Decahydro-2-isopropenyl-4,7-methanoazulene-8-methanol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNUOJGRBGBIPAE-UHFFFAOYSA-N

95008-96-1

DECAHYDRO-2-ISOALLYL-8-METHYLAZULENE-4-METHANOL (5 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FESUBAPWUIYMFG-UHFFFAOYSA-N

95044-44-3

Decahydro-2-methoxynaphthalene (2 suppliers)

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:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAZPVBLNVHSTHM-UHFFFAOYSA-N

55473-38-6

Decahydro-2-methylcyclobut[c]inden-2-ol (1 supplier)

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:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWOPLGYFCZEPTJ-UHFFFAOYSA-N

16510-56-8

DECAHYDRO-2-NAPHTHOL (7 suppliers)

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:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPMAOXLCTXPPAG-UHFFFAOYSA-N

825-51-4

DECAHYDRO-2-NAPHTHYL ACRYLATE (5 suppliers)

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:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKPBJHSNKLZLCD-UHFFFAOYSA-N

52684-32-9

DECAHYDRO-2-NAPHTHYL FORMATE (6 suppliers)

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:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMFWOBQDDWFAAB-UHFFFAOYSA-N

10519-12-7

DECAHYDRO-2-NAPHTHYL METHACRYLATE (4 suppliers)

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:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFJNIWEZFAMQY-UHFFFAOYSA-N

46719-03-3

DECAHYDRO-2-NAPHTHYLETHYL ACETATE (5 suppliers)

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:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPBNUZWICDSCNG-UHFFFAOYSA-N

93893-51-7

decahydro-2h,5ah-4a,9a-epoxydibenzo[b,f]oxepin-5a-ol (1 supplier)

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:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMKPCRWEPQJTQJ-UHFFFAOYSA-N

1489-92-5

Decahydro-2H-benzo[b]azepin-2-one (2 suppliers)

146032-52-2

Decahydro-3,3,4,7a-tetramethyl-1H-cyclopenta[a]pentalen-7-ol (4-methylbenzenesulfonate) (1 supplier)

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:	C₂₂H₃₂O₃S	Molecular Weight:	376.552680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₈O₂	Molecular Weight:	264.409 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₃₀O₂S₂	Molecular Weight:	354.570300 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: AC1LBI7V, 3,5,1,7-[1,2,3,4]Butanetetraylnaphthalene-1,6(2H)-diol, octahydro-, WPUBUNQFDVDBFN-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPUBUNQFDVDBFN-UHFFFAOYSA-N

75314-16-8

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