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CHEMICAL products beginning with : D
30901 to 30950 of 37266 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dispiro[2.2.6.2]tetradeca-4,13-diene (2 suppliers)
Compound Structure IUPAC Name: dispiro[2.2.6^{6}.2^{3}]tetradeca-4,13-diene | CAS Registry Number: 116059-93-9
Synonyms: ACMC-20mlr9, CTK0C6039

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDAGTCKYLWVAST-UHFFFAOYSA-N

116059-93-9
DISPIRO[2H-INDENE-2,4'-[1,3,2]DIOXAPHOSPHOLANE- 5',2'-[2H]INDENE],1,1',3,3'- TETRAHYDRO- (3 suppliers)20812-50-4
DISPIRO[2H-QUINOLIZINE-3(4H),2'(3'H)-THIOPHENE- 4'(5'H),3'(4'H)-[2H]QUINOLIZINE],6,6'-DI-3- FURANYLDODECAHYDRO-9,9'-DIMETHYL-,STEREOISOMER (3 suppliers)67314-63-0
Dispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine],6,6''-di-3-furanyldodecahydro-9,9''-dimethyl-,(2'R,3''S,6S,6''S,9R,9''R,9aS,9''aS)- (9CI) (4 suppliers)
Compound Structure Synonyms: thionuphlutine B, CHEMBL381563

Molecular Formula: C30H42N2O2SMolecular Weight: 494.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBMOHCBEBDKSBI-VPPDKMPWSA-N

30343-74-9
Dispiro[2H-quinolizine-3(4H),2'(3'H)-thiophene-4'(5'H),3''(4''H)-[2H]quinolizine],6,6''-di-3-furanyldodecahydro-9,9''-dimethyl-,(2'S,3''S,6S,6''S,9R,9''R,9aS,9''aS)- (5 suppliers)
Compound Structure Synonyms: Thiobinupharidine, C09990, AC1L9D2K, SureCN3129706, CHEMBL423545

Molecular Formula: C30H42N2O2SMolecular Weight: 494.731680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBMOHCBEBDKSBI-JYZUVFRYSA-N

30343-72-7
Dispiro[3.1.3.1]decane-5,10-dione (4 suppliers)
Compound Structure IUPAC Name: dispiro[3.1.3^{6}.1^{4}]decane-5,10-dione | CAS Registry Number: 4893-00-9
Synonyms: Dispiro(3.1.3.1)decane-5,10-dione, AC1L3COA, CTK1D8406, dispiro[3.1.3^{6}.1^{4}]decane-5,10-dione

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHGYGWDEXAIAE-UHFFFAOYSA-N

4893-00-9
Dispiro[3.1.3.1]tetrasilazane,2,2,8,8-tetramethyl-1,3,7,9-tetraphenyl-5,10-bis(trimethylsilyl)- (1 supplier)61169-35-5
Dispiro[3.1.3.1]tetrasiloxanetetrol (1 supplier)97782-36-0
DISPIRO[3.1.4.1]UNDECANE-2-CARBONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dispiro[3.1.4^{6}.1^{4}]undecane-2-carbonyl chloride | CAS Registry Number: 91561-69-2
Synonyms: CTK5G9810, AG-H-75765

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNZILAAAAMRTLU-UHFFFAOYSA-N

91561-69-2
Dispiro[4.0.4.2]dodecane-1,7-dione,11,12-diphenyl-2,8-bis(phenylmethylene)- (1 supplier)89888-14-2
Dispiro[4.1.4.1]dodecan-6-one (2 suppliers)
Compound Structure IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecan-12-one | CAS Registry Number: 57479-49-9
Synonyms: CTK1F1906

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDZDOGUHZFHGES-UHFFFAOYSA-N

57479-49-9
dispiro[4.1.4.1]dodecane-6,12-diol (5 suppliers)
Compound Structure IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-diol | CAS Registry Number: 6975-20-8
Synonyms: NSC22086, AC1L5GKL, AC1Q7B75, CTK5D1232, AR-1I6663, NSC-22086, AG-J-31395, dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-diol

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

InChIKey: UXTAELSTMMPOKP-UHFFFAOYSA-N

6975-20-8
Dispiro[4.1.4.1]dodecane-6,12-dithione (1 supplier)
Compound Structure IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dithione | CAS Registry Number: 31934-25-5
Synonyms: AGN-PC-00K5S8, CTK1B2591

Molecular Formula: C12H16S2Molecular Weight: 224.385440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POYDUBAMIUSNSX-UHFFFAOYSA-N

31934-25-5
Dispiro[4.1.4.1]dodecane-6,6,12,12-tetracarbonitrile (2 suppliers)
Compound Structure IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,6,12,12-tetracarbonitrile | CAS Registry Number: 74764-30-0
Synonyms: dispiro[4.1.4^{7}.1^{5}]dodecane-6,6,12,12-tetracarbonitrile, AGN-PC-0JTAAV, AC1LBIT6, CTK7C5585, CNIXZEXTAREYLK-UHFFFAOYSA-N, AG-J-74144

Molecular Formula: C16H16N4Molecular Weight: 264.325040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNIXZEXTAREYLK-UHFFFAOYSA-N

74764-30-0
Dispiro[4.1.4.3]tetradecan-6-one (1 supplier)6604-12-2
Dispiro[4.1.47.15]dodecane-6,12-dione (3 suppliers)
Compound Structure IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione | CAS Registry Number: 5011-61-0
Synonyms: Dispiro[4.1.4.1]dodecane-6,12-dione, Dispiro(4.1.4.1)dodecane-6,12-dione, AC1L3CQG, AGN-PC-0JMQ3N, 1,3-Cyclobutanedione, bis(tetramethylene)-, dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione

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

InChIKey: TUECSRVQKHJHMP-UHFFFAOYSA-N

5011-61-0
DISPIRO[5,1,5,1]-TETRADECANE-7,14-DIONE (7 suppliers)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione | CAS Registry Number: 950-21-0
Synonyms: Cyclohexylketene dimer, Ambku16559, NSC22088, MolPort-003-662-307, CID136768, ZINC01589779, Dispiro(5.1.5.1)tetradecane-7,14-dione, Dispiro[5.1.5.1]tetradecane-7,14-dione, InChI=1/C14H20O2/c15-11-13(7-3-1-4-8-13)12(16)14(11)9-5-2-6-10-14/h1-10H

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

InChIKey: NQCABGRZRRCWPC-UHFFFAOYSA-N

950-21-0
Dispiro[5.0.5.1]tridecane-1,5,8,12-tetrone (4 suppliers)
Compound Structure IUPAC Name: dispiro[5.0.5^{7}.1^{6}]tridecane-1,5,8,12-tetrone | CAS Registry Number: 14770-76-4
Synonyms: AC1LBZJW, WDWLVPNJLPDFEP-UHFFFAOYSA-N, dispiro[5.0.5^{7}.1^{6}]tridecane-1,5,8,12-tetrone

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDWLVPNJLPDFEP-UHFFFAOYSA-N

14770-76-4
Dispiro[5.0.5.2]tetradecan-13-one (2 suppliers)
Compound Structure IUPAC Name: dispiro[5.0.5^{7}.2^{6}]tetradecan-13-one | CAS Registry Number: 57479-50-2
Synonyms: CTK1F1905

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

InChIKey: YCVIADVWQMRQBG-UHFFFAOYSA-N

57479-50-2
Dispiro[5.1.5.1]tetradecan-7-one (1 supplier)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one | CAS Registry Number: 57479-48-8
Synonyms: CTK1F1907, InChI=1/C14H22O/c15-12-13(7-3-1-4-8-13)11-14(12)9-5-2-6-10-14/h1-11H

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

InChIKey: BRAPFEXANPOEOV-UHFFFAOYSA-N

57479-48-8
Dispiro[5.1.5.1]tetradecan-7-one, 14,14-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 14,14-dichlorodispiro[5.1.5^{8}.1^{6}]tetradecan-7-one | CAS Registry Number: 104704-17-8
Synonyms: ACMC-20m7ib, AGN-PC-00NY8G, CTK0D7887

Molecular Formula: C14H20Cl2OMolecular Weight: 275.214000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBNBXIGDDWDFSY-UHFFFAOYSA-N

104704-17-8
Dispiro[5.1.5.1]tetradecan-7-one, 14-(cyclohexylimino)- (1 supplier)
Compound Structure IUPAC Name: 7-cyclohexyliminodispiro[5.1.5^{8}.1^{6}]tetradecan-14-one | CAS Registry Number: 61784-21-2
Synonyms: CTK2D2297

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFCROANAOZNRSP-UHFFFAOYSA-N

61784-21-2
Dispiro[5.1.5.1]tetradecane-7,14-dione, 3,11-dipentyl-, trans- (1 supplier)104759-49-1
Dispiro[5.1.5.1]tetradecane-7,14-dione, 3,11-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 3,11-dipropyldispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione | CAS Registry Number: 93629-20-0
Synonyms: ACMC-20lxva, SureCN11037128, CTK3F5796

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCPHQNRGWXKRAC-UHFFFAOYSA-N

93629-20-0
DISPIRO[5.1.5.1]TETRADECANE-7,14-DIONE,MONOSEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: [(14-oxodispiro[5.1.5^{8}.1^{6}]tetradecan-7-ylidene)amino]urea | CAS Registry Number: 73987-17-4
Synonyms: CID3057238, LS-63001, Dispiro(5.1.5.1)tetradecane-7,14-dione, monosemicarbazone

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VANQIUYYIFFVBS-UHFFFAOYSA-N

73987-17-4
Dispiro[5.1.5.1]tetradecane-7,14-Dithione (9 suppliers)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dithione | CAS Registry Number: 22502-49-4
Synonyms: CTK1A1038, AG-E-64186, Dispiro[5.1.5.1]tetradecane-7,14-dithione

Molecular Formula: C14H20S2Molecular Weight: 252.438600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DARMWCWDYMRHMH-UHFFFAOYSA-N

22502-49-4
Dispiro[5.1.5.2]pentadecane-3,7,11-trione (2 suppliers)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.2^{6}]pentadecane-3,7,11-trione | CAS Registry Number: 117221-94-0
Synonyms: ACMC-20mn2n, AGN-PC-00009Z, CTK0C4837

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAHQPKBSIILJDD-UHFFFAOYSA-N

117221-94-0
Dispiro[5.1.5.3]hexadecan-14-one (3 suppliers)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.3^{6}]hexadecan-14-one | CAS Registry Number: 4564-68-5
Synonyms: dispiro[5.1.5^{8}.3^{6}]hexadecan-14-one, AGN-PC-0JTLRR, AC1LCKE4, RSCPLNMMSZBYAQ-UHFFFAOYSA-N, Dispiro[5.1.5.3]hexadecane-14-one

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSCPLNMMSZBYAQ-UHFFFAOYSA-N

4564-68-5
Dispiro[5.1.5.3]hexadecan-7-one (4 suppliers)
Compound Structure IUPAC Name: dispiro[5.1.5^{8}.3^{6}]hexadecan-7-one | CAS Registry Number: 1781-86-8
Synonyms: AC1LB9LL, SCHEMBL9586103, CTK7H1538, PGUAFPBHSZZKDP-UHFFFAOYSA-N, Dispiro[5.1.5.3]hexadecane-7-one, dispiro[5.1.5^{8}.3^{6}]hexadecan-7-one

Molecular Formula: C16H26OMolecular Weight: 234.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGUAFPBHSZZKDP-UHFFFAOYSA-N

1781-86-8
DISPIRO[5.1.5.3]HEXADECANE-3,7,11-TRIONE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(methylamino)-2-methylsulfanylpyrimidine-4-carboxamide | CAS Registry Number: 6307-58-0
Synonyms: n-methyl-6-(methylamino)-2-(methylsulfanyl)pyrimidine-4-carboxamide, N-methyl-6-(methylamino)-2-methylsulfanylpyrimidine-4-carboxamide, NSC44200, AC1Q5FXP, AC1L62S0, ZINC1676613, NSC-44200, HE369447, KB-259028

Molecular Formula: C8H12N4OSMolecular Weight: 212.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMSZVZSJWHAJKL-UHFFFAOYSA-N

6307-58-0
Dispiro[5.2.5.2]hexadecan-1-one (4 suppliers)
Compound Structure IUPAC Name: dispiro[5.2.5^{9}.2^{6}]hexadecan-14-one | CAS Registry Number: 1781-84-6
Synonyms: AC1LDD5J, SBWYEZVNSQSLAR-UHFFFAOYSA-N, Dispiro[5.2.5.2]hexadecane-1-one, dispiro[5.2.5^{9}.2^{6}]hexadecan-14-one

Molecular Formula: C16H26OMolecular Weight: 234.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBWYEZVNSQSLAR-UHFFFAOYSA-N

1781-84-6
Dispiro[5.2.5.2]hexadecan-7-one (4 suppliers)
Compound Structure IUPAC Name: dispiro[5.2.5^{9}.2^{6}]hexadecan-15-one | CAS Registry Number: 1781-82-4
Synonyms: AC1LCKE1, BKABACUMJFHLRR-UHFFFAOYSA-N, Dispiro[5.2.5.2]hexadecane-7-one, dispiro[5.2.5^{9}.2^{6}]hexadecan-15-one

Molecular Formula: C16H26OMolecular Weight: 234.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKABACUMJFHLRR-UHFFFAOYSA-N

1781-82-4
DISPIRO[5.2.5.2]HEXADECAN-7-ONECYCLIC 1,2-ETHANEDIYL MERCAPTOLE (3 suppliers)663-38-7
Dispiro[5.3.5.3]octasiloxane, dodecamethyl- (1 supplier)103202-51-3
Dispiro[6.1.6.1]hexadecan-8-one, 16-(cyclohexylimino)- (1 supplier)
Compound Structure IUPAC Name: 8-cyclohexyliminodispiro[6.1.6^{9}.1^{7}]hexadecan-16-one | CAS Registry Number: 61784-22-3
Synonyms: CTK2D2296

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INSWUEJOYVCKIM-UHFFFAOYSA-N

61784-22-3
Dispiro[benzofuran-2(3H),1'-cyclohexane-2',2''-[1,3]dioxolane](8CI,9CI) (2 suppliers)
Compound Structure Synonyms: CTK0I2689

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIWWBERWXUSGOA-UHFFFAOYSA-N

159-07-9
Dispiro[benzoxazole-2(3H),1'-cyclohexane-4',2''(3''H)-benzoxazole](9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-methylquinazolin-2-yl)guanidine | CAS Registry Number: 5870-44-0
Synonyms: N-[Amino-(4-methyl-quinazolin-2-ylamino)-methylene]-4-methyl-benzenesulfonamide, MLS000548831, AC1OA8H7, 2-(4-methylphenyl)sulfonyl-1-(4-methylquinazolin-2-yl)guanidine, STOCK1S-72006, MolPort-000-468-704, HMS1610J22, HMS2512B16, CCG-3424, STK011830, AKOS000619845, MCULE-2138786879, BAS 01173891, SMR000171844, BIM-0000967.P001, ST50103731, AJ-292/13095372, N-{(E)-amino[(4-methylquinazolin-2-yl)amino]methylidene}-4-methylbenzenesulfonamide, N-{amino[(4-methyl-2-quinazolinyl)amino]methylene}-4-methylbenzenesulfonamide, (1E)-1-[(4-methylphenyl)sulfonyl]-2-[(4-methylquinazolin-2-yl)amino]-1-azaethe n-2-ylamine

Molecular Formula: C17H17N5O2SMolecular Weight: 355.414180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMOYHANLZOSIIG-UHFFFAOYSA-N

5870-44-0
Dispiro[bicyclo[3.3.1]nonane-3,1'-cyclobutane-3',1''-cyclobutane]-3'',3''-dicarboxylicacid (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 6240-35-3
Synonyms: methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate, ZINC00623712, AC1LJSVJ, CBMicro_003204, Oprea1_046207, STOCK1S-69538, MolPort-000-423-905, SMSF0018866, STK888054, AKOS001616272, CB04916, MCULE-2355752938, BIM-0003313.P001, KB-257353, ST50038603, F3110-2521, methyl 5-((2-bromobenzyl)oxy)-2-methylbenzofuran-3-carboxylate, methyl 5-[(2-bromobenzyl)oxy]-2-methyl-1-benzofuran-3-carboxylate, methyl 5-[(2-bromophenyl)methoxy]-2-methylbenzo[b]furan-3-carboxylate

Molecular Formula: C18H15BrO4Molecular Weight: 375.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGBWNVWYCUSRBB-UHFFFAOYSA-N

6240-35-3
DISPIRO[CYCLOBUTANE-1,3-TRICYCLO[3.1.0.02,4]HEXANE-6,1-CYCLOBUTANE] (9 suppliers)
Compound Structure Synonyms: Dispiro[cyclobutane-1,3'-tricyclo[3.1.0.02,4]hexane-6',1''-cyclobutane](9CI), ACMC-20mkn9, AGN-PC-001PF4, CTK0H3210, AG-D-35032, Dispiro[cyclobutane-1,3'-tricyclo[3.1.0.02,4]hexane-6',1''-cyclobutane], Dispiro[cyclobutane-1,3-tricyclo[3.1.0.02,4]hexane-6,1-cyclobutane] (9CI)

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NYOZGBDGFGQBFJ-UHFFFAOYSA-N

114640-69-6
DISPIRO[CYCLOBUTANE-1,6-[2,3]DIAZABICYCLO[3.1.0]HEXANE-4,1-CYCLOPROPANE] (6 suppliers)
Compound Structure Synonyms: AK432080, 2,3-Diazadispiro[Bicyclo[3.1.0]Hexane-6,1'-cyclobutane-2',1''-cyclopropane]

Molecular Formula: C9H15N2+Molecular Weight: 151.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCYQCSNJVLJEFB-UHFFFAOYSA-N

177255-51-5
Dispiro[cycloheptane-1,2'-oxirane-3',3''-[3H]indole],1'',2''-dihydro- (9CI) (1 supplier)15123-37-2
DISPIRO[CYCLOHEXANE-1,2'(3'H)-QUINAZOLINE-4'(4'AH),1'-CYCLOHEXANE],5',6',7',8'-TETRAHYDRO- (6 suppliers)
Compound Structure Synonyms: BRN 0019723, CID103778, LS-63000, 4-23-00-01053 (Beilstein Handbook Reference), 5',6',7',8'-Tetrahydrodispiro(cyclohexane-1,2'(3'H)-quinazoline-4',1''(4a'H)-cyclohexane), Dispiro(cyclohexane-1,2'(3'H)-quinazoline-4'(4'aH),1''-cyclohexane), 5',6',7',8'-tetrahydro-, Dispiro(cyclohexane-1,2'(3'H)-quinazoline-4',1''(4a'H)-cyclohexane), 5',6',7',8'-tetrahydro-, 857990-70-6

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGXQCZNWVQHZMM-UHFFFAOYSA-N

53378-71-5
Dispiro[cyclohexane-1,2'-oxirane-3',3''-indoline] (1 supplier)7085-08-7
DISPIRO[CYCLOHEXANE-1,2'-THIAZOLIDINE-5',1'-CYCLOHEXANE] (3 suppliers)882-77-9
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)- (1 supplier)194737-77-4
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'R,8aS)- (9CI) (1 supplier)123000-13-5
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI) (1 supplier)131724-52-2
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indole],2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI) (1 supplier)132075-36-6
Dispiro[cyclopentane-1,2'-oxirane-3',3''-[3H]-indole],1'',2''-dihydro- (1 supplier)7085-07-6
DISPIRO[CYCLOPROPANE-1,1-CYCLOBUTANE-2,6-[1,3,5]TRIAZABICYCLO[3.1.0]HEXANE] (5 suppliers)73909-31-6
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