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CHEMICAL products beginning with : C
50301 to 50350 of 76853 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 [1007] 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobut[b]anthracene, 1,2-diphenyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NN5A, CTK1D0719

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEGMELRFVKNDQF-UHFFFAOYSA-N

49626-41-7
Cyclobut[b]anthracene-3,10-diol, 1,2-dihydro-, diacetate (1 supplier)
Compound Structure Synonyms: ACMC-20lgix, CTK3A2958

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DCHIVRJIFBWEOW-UHFFFAOYSA-N

89023-96-1
Cyclobut[b]anthracene-3,10-dione, 1,2,2a,10a-tetrahydro- (1 supplier)
Compound Structure Synonyms: ACMC-20lgiw, AGN-PC-00MMUN, CTK3A2959, 1,2,2a,10a-tetrahydrocyclobuta[b]anthracene-3,10-dione

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJKIAZWZWZQMK-UHFFFAOYSA-N

89023-95-0
Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dihydroxy- (1 supplier)
Compound Structure Synonyms: ACMC-20lgiz, AGN-PC-00MMUP, CTK3A2956

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJHRCGPDBJDDBL-UHFFFAOYSA-N

89023-98-3
Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dimethoxy- (1 supplier)
Compound Structure Synonyms: ACMC-20lgj0, AGN-PC-00MMUQ, CTK3A2955

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMNPKXVLZBIBLN-UHFFFAOYSA-N

89023-99-4
Cyclobut[b]anthracene-4,9-dione, 3,10-bis(acetyloxy)-1,2-dihydro- (1 supplier)
Compound Structure Synonyms: ACMC-20lgiy, AGN-PC-00MMUO, CTK3A2957

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJBMNVCVRIFLBY-UHFFFAOYSA-N

89023-97-2
Cyclobut[c]indene,1,2,2a,3,4,4a,5,6-octahydro-2,- 2,4a,8-tetramethyl-,(2aR,4aS,8aR)-rel- (0 suppliers)56633-28-4
Cyclobut[c]isoquinoline, 1,1,4-trichloro-1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,4-trichloro-2H-cyclobuta[c]isoquinoline | CAS Registry Number: 105592-81-2
Synonyms: ACMC-20m8it, AGN-PC-00N144, CTK0G5213

Molecular Formula: C11H6Cl3NMolecular Weight: 258.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNRGAYNKZLHCBT-UHFFFAOYSA-N

105592-81-2
Cyclobut[c]isoquinoline-1-carboxylic acid,1,2,2a,3,4,8b-hexahydro-3-(methoxymethyl)-4-oxo- (0 suppliers)139003-63-7
Cyclobut[d]inden-2-ol,decahydro-2,4,4,6-tetramethyl-, (2R,2aS,5aR,6S,8aR)-rel-(+)- (0 suppliers)158204-40-1
Cyclobut[d]indene (1 supplier)
Compound Structure Synonyms: CTK1A8478

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSDLHTGAQLJQDK-UHFFFAOYSA-N

3941-15-9
CYCLOBUTA(1,2-C:4,3-C)DIPYRIDINE (4 suppliers)
Compound Structure Synonyms: 2,7-Diazabiphenylene, CID141663, Cyclobuta(1,2-c:4,3-c')dipyridine, Cyclobuta[1,2-c:4,3-c']dipyridine

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSEAJJVPPADKGN-UHFFFAOYSA-N

31857-42-8
Cyclobuta(1,2-d:3,4-d)bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl- (1 supplier)
Compound Structure Synonyms: Cyclobuta[1,2-d:3,4-d']bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, Cyclobuta(1,2-d:3,4-d')bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, AC1L3L39

Molecular Formula: C20H32S2Molecular Weight: 336.598080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMXRCFNCBUCFDX-UHFFFAOYSA-N

40219-42-9
CYCLOBUTA(1,2-D:4,3-D)DIPYRIMIDINE-2,4,5,7(3H,6H)-TETRONE,1,8-BIS(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)HEXAHYDRO-4A,4B-DIMETHYL-,(4AA,4BA,8AA,8BA)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine | CAS Registry Number: 99211-98-0
Synonyms: Pirinidazole, pirinidazole[inn], Pirindazole, Pirinidazol, Pirinidazolum, Pirinidazole [INN], AC1L2ABJ, Pirinidazol [INN-Spanish], Pirinidazolum [INN-Latin], Hoe-088, SureCN2555104, UNII-YL02E256HT, CHEMBL2106974, AC1Q2093, EINECS 259-636-4, AR-1L1141, 2-(((1-Methyl-5-nitroimidazol-2-yl)methyl)thio)pyridine, 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRVDBEMWNQAVEV-UHFFFAOYSA-N

99211-98-0
CYCLOBUTA(A)ACENAPHTHALENE,6B,7,8,8A-TETRAHYDRO- (2 suppliers)
Compound Structure Synonyms: CID141720, Cyclobut[a]acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta(a)acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta[a]acenaphthylene, 6b,7,8,8a-tetrahydro-

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZYDIMMJKULPEZ-UHFFFAOYSA-N

32624-91-2
Cyclobuta(a)naphthalene, 1,2-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[a]naphthalene | CAS Registry Number: 32277-35-3
Synonyms: Cyclobuta[a]naphthalene,1,2-dihydro-, AC1L3JMK, CTK1C5825, 1,2-dihydrocyclobuta[a]naphthalene

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXVTXRCFKWSEAZ-UHFFFAOYSA-N

32277-35-3
CYCLOBUTA-DITHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 28806-14-6
Synonyms: Cyclobuta-dithymidine, CID160169, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, dimer

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AFBXRHFIVUFPES-UHFFFAOYSA-N

28806-14-6
Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-, (6bR,6cR,12bS,12cS)-rel- (2 suppliers)
Compound Structure Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 15065-28-8, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N

14620-98-5
Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-, (6bR,6cS,12bR,12cS)-rel- (0 suppliers)
Compound Structure Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 14620-98-5, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N

15065-28-8
Cyclobuta[1,2-a:4,3-a']diindene(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7675

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIPCSPCJECKEGG-UHFFFAOYSA-N

252-36-8
Cyclobuta[1,2-b:3,4-b']dipyridine(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4381

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEGOHHKNWMYAGD-UHFFFAOYSA-N

25883-77-6
Cyclobuta[1,2-b:4,3-b']dipyridine (5 suppliers)
Compound Structure Synonyms: 1,8-Diazabiphenylene, Cyclobuta(1,2-b:4,3-b')dipyridine, 1,8-Diazabiphenylene;, AC1L37OQ, SureCN2910234, SureCN2910235, Ambap259-84-7, CTK1A7557, AKOS006278547, AG-E-80750

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAEHFBVYBVCKNC-UHFFFAOYSA-N

259-84-7
Cyclobuta[1,2-c:3,4-c']difurantetrone, tetrahydro-3a,6a-dimethyl- (1 supplier)
Compound Structure Synonyms: SCHEMBL10017614, SCHEMBL16923817, SCHEMBL17928978, AKOS028112122, 1,3-Dimethyl-1,2,3,4-cyclobutanetetracarboxylic acid 1,2:3,4-dianhydride

Molecular Formula: C10H8O6Molecular Weight: 224.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBCZLAVMELJZIY-UHFFFAOYSA-N

137820-87-2
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-1,3,4a,4b,6,8-hexamethyl- (7CI,8CI,9CI) (0 suppliers)16460-74-5
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-4a,4b-dimethyl-, (4aR,4bS,8aS,8bR)- (2 suppliers)
Compound Structure Synonyms: cis-syn-Thymine dimer, AC1LBEV0, CTK7H5580, AG-J-03167, 4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3h,6h)-tetrone, (4aR,4bS,8aS,8bR)-4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-4a,4b-dimethyl-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ASJWEHCPLGMOJE-UHFFFAOYSA-N

3660-32-0
CYCLOBUTA[1,2:3,4]DICYCLOOCTENE,1,2,5,6,6A,6B,7,8,11,12,12A,12B-DODEC AHYDRO-,(6AA,6BA,12ASS,12BBETA)- (2 suppliers)
Compound Structure Synonyms: MOPYLUMINOGAKB-LOKDLIDFSA-N, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12abeta,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6bbeta,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6abeta,6bbeta,7,8,11,12,12abeta,12balpha-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 61277-44-9, Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.beta.)-

Molecular Formula: C16H24Molecular Weight: 216.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOPYLUMINOGAKB-LOKDLIDFSA-N

61233-68-9
Cyclobuta[1,2:3,4]dicyclopenten-1-ol,decahydro- 4,6b-dimethyl-3-(5-methyl-1-methylene-4- hexenyl)-,(1R,3R,3aR,3bR,4R,6aS,6bR)- (1 supplier)
Compound Structure Synonyms: Stoechospermol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUJPCBFPRKBLRN-UHFFFAOYSA-N

77129-32-9
Cyclobuta[1,2:3,4]dicyclopentene,1,2,3,3a,3b,4,6a,6b-octahydro-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aR,3bS,6aR,6bS)-rel- (2 suppliers)5208-58-2
CYCLOBUTA[1,2:3,4]DICYCLOPENTENE-1,4-DIONE,OCTAHYDRO- (3 suppliers)
Compound Structure Synonyms: Ambku16557, MolPort-001-815-433, MolPort-003-662-305, NSC124088, CID276351, ZINC00393452, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, 2,3,3a.alpha.,3b.beta.,5,6,6a.beta.,6b.alpha.-octahydro-, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-

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

InChIKey: ZFLREHPAGPUVDQ-UHFFFAOYSA-N

28289-70-5
Cyclobuta[1,2]cholest-1-ene(8CI,9CI) (0 suppliers)28845-37-6
Cyclobuta[2,3]cholest-2-ene(8CI,9CI) (0 suppliers)27672-18-0
CYCLOBUTA[3,4]CHOLEST-3-ENE (1 supplier)28891-51-2
CYCLOBUTA[3,4]CYCLOBUTA[1,2:4,5]FURO[2,3-D]-1,3-DIOXOLE (3 suppliers)
Compound Structure Synonyms: XQJQWVPHUNBLPR-UHFFFAOYSA-N, Cyclobuta[3,4]cyclobuta[1,2:4,5]furo[2,3-d]-1,3-dioxole (9CI)

Molecular Formula: C9H4O3Molecular Weight: 160.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQJQWVPHUNBLPR-UHFFFAOYSA-N

142238-57-1
CYCLOBUTA[3,4]NAPHTHO[1,2-C]FURAN-1,3-DIONE (2 suppliers)
Compound Structure Synonyms: CTK4F3776, AG-E-73050, 1'H-Cyclobut[4,5]androstane(8CI,9CI), Cyclobuta[j]cyclopenta[a]phenanthrene,1'H-cyclobut[4,5]androstane deriv.; 1'H-Androstano[4,5]cyclobutene;Cyclobuta[j]cyclopenta[a]phenanthrene,2a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-,[5R-(5aa,5bb,7aa,10ab,10ba)]-; [5aR-(5aa,5bb,7aa,10ab,10ba)]-2a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-Hexadecahydro-5a,7a-dimethylcyclobuta[j]cyclopenta[a]phenanthrene

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJFWPSCDISTTRB-UHFFFAOYSA-N

24479-44-5
Cyclobuta[6,7]cycloocta[1,2-b]furan-2(3H)-one,decahydro-6,9-dihydroxy-6,8a-dimethyl-3-methylene-, (3aS,6S,6aR,8aR,9S,9aS)-(9CI) (0 suppliers)166546-93-6
CYCLOBUTA[6,7]ESTR-6-ENE (1 supplier)35733-01-8
Cyclobuta[6,7]pregna-1,4,6-triene,3',4',6,7-tetrahydro- (8CI,9CI) (0 suppliers)26534-93-0
Cyclobuta[6,7]pregna-4,6-diene,3',4',6,7-tetrahydro- (8CI,9CI) (0 suppliers)26552-38-5
Cyclobuta[a]-as-indacen-7-ol,tetradecahydro- 3a,5a,7-trimethyl-1-(1-methylethyl)-,(1S,- 3aR,5aS,6aR,7S,8aS,8bR,8cR)- (0 suppliers)191927-14-7
Cyclobuta[a]naphthalen-2(1H)-one, 2a,3,4,8b-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one | CAS Registry Number: 88336-60-1
Synonyms: CTK3B3597

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYKZLZZQKCGXSW-UHFFFAOYSA-N

88336-60-1
Cyclobuta[a]naphthalen-2(1H)-one,2a,4-dibromo-1,1-dichloro-2a,3,4,8b-tetrahydro- (0 suppliers)850009-91-5
CYCLOBUTA[A]NAPHTHALEN-5-OL,1,2-DIHYDRO-8-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol | CAS Registry Number: 616889-78-2
Synonyms: CTK8J6620, Cyclobuta[a]naphthalen-5-ol,1,2-dihydro-8-methoxy-

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCXNKFRFOVMLPU-UHFFFAOYSA-N

616889-78-2
CYCLOBUTA[A]NAPHTHALEN-8-OL,1,2-DIHYDRO-5-METHOXY- (2 suppliers)616889-79-3
Cyclobuta[a]naphthalene (1 supplier)
Compound Structure IUPAC Name: cyclobuta[a]naphthalene | CAS Registry Number: 249-99-0
Synonyms: CTK0J4466

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OORCVVOPPXUJSJ-UHFFFAOYSA-N

249-99-0
Cyclobuta[a]naphthalene, 1,2,4,8b-tetrahydro-1-phenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,8bS)-1-phenyl-1,2,4,8b-tetrahydrocyclobuta[a]naphthalene | CAS Registry Number: 139407-88-8
Synonyms: CTK0F2329

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWQVXECBHVYABR-ROUUACIJSA-N

139407-88-8
Cyclobuta[a]naphthalene,2,2-difluoro-1,2-dihydro-4-phenyl-1-(tetrafluoroethylidene)- (0 suppliers)109270-38-4
Cyclobuta[a]naphthalene-6-carbonitrile, 2a,8b-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2a,8b-dihydrocyclobuta[a]naphthalene-6-carbonitrile | CAS Registry Number: 111689-61-3
Synonyms: ACMC-20melj, AGN-PC-00OGBE, CTK0D3706

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZINYAFVZRMJHS-UHFFFAOYSA-N

111689-61-3
Cyclobuta[a]naphthalene-8b(1H)-carbonitrile,2,2a-dihydro-1,1,2,2-tetramethyl- (0 suppliers)57432-38-9
Cyclobuta[a]naphthalenecarbonitrile, 1,2,2a,8b-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-1-carbonitrile | CAS Registry Number: 63382-47-8
Synonyms: CTK1I7133

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKVFOWYTMFOVES-UHFFFAOYSA-N

63382-47-8
CYCLOBUTA[A]PENTALENE,DECAHYDRO-2A-METHYL-,(2AR,2BR,5AS,6AR)-REL- (3 suppliers)439135-39-4
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