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CHEMICAL products beginning with : C
48951 to 49000 of 75056 results  Page: << Previous 50 Results [980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 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 (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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
CYCLOBUTA[A]PENTALENE,DECAHYDRO-2A-METHYL-,(2AR,2BS,5AS,6AR)-REL- (3 suppliers)439135-41-8
CYCLOBUTA[B]FURO[2,3-D]PYRIDINE (4 suppliers)
Compound Structure Synonyms: CTK4D4796, AG-E-23428

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHLLYSDVHUMHQT-UHFFFAOYSA-N

173894-52-5
CYCLOBUTA[B]FURO[3,2-D]PYRIDINE (3 suppliers)
Compound Structure Synonyms: CTK0H1346, AG-E-36617, Cyclobuta[b]furo[3,2-d]pyridine(9CI), Cyclobuta[b]furo[3,2-d]pyridine (9CI)

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKRBFLFTIMWEOU-UHFFFAOYSA-N

187665-33-4
CYCLOBUTA[B]ISOXAZOLO[4,5-E]PYRIDINE (4 suppliers)
Compound Structure Synonyms: Cyclobut[b]isoxazolo[4,5-e]pyridine(9CI), ACMC-1C2BD, CTK0H3075, AG-D-38747, Cyclobut[b]isoxazolo[4,5-e]pyridine (9CI)

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTHGMZHTASJFDI-UHFFFAOYSA-N

117025-03-3
Cyclobuta[b]naphthalen-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 1H-cyclobuta[b]naphthalen-2-one | CAS Registry Number: 89185-31-9
Synonyms: ACMC-20lipl, AGN-PC-00LBPT, CTK3A0172

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMTDHJHXWQQJET-UHFFFAOYSA-N

89185-31-9
Cyclobuta[b]naphthalen-1(2H)-one, (2,4-dinitrophenyl)hydrazone (0 suppliers)89185-32-0
Cyclobuta[b]naphthalen-1(2H)-one, 2,2-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibromocyclobuta[b]naphthalen-1-one | CAS Registry Number: 89185-33-1
Synonyms: ACMC-20lipm, AGN-PC-00LBPU, CTK3A0171

Molecular Formula: C12H6Br2OMolecular Weight: 325.983440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGVLNTYDRMHBTE-UHFFFAOYSA-N

89185-33-1
Cyclobuta[b]naphthalen-4-ol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-ethoxy-1,2-dihydro-7,8-dimethoxy- (0 suppliers)918140-94-0
Cyclobuta[b]naphthalene (0 suppliers)
Compound Structure IUPAC Name: cyclobuta[b]naphthalene | CAS Registry Number: 277-98-5
Synonyms: CTK0J2396

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

InChIKey: XHOJCDAJMHQBTM-UHFFFAOYSA-N

277-98-5
Cyclobuta[b]naphthalene, 1,1,2-tribromo-1,3-dihydro-3,3,8-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2-tribromo-3,3,8-triphenylcyclobuta[b]naphthalene | CAS Registry Number: 89265-15-6
Synonyms: ACMC-20lk3l, AGN-PC-00L1UT, CTK2J8400

Molecular Formula: C30H19Br3Molecular Weight: 619.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQYFLQICUQQFLO-UHFFFAOYSA-N

89265-15-6
Cyclobuta[b]naphthalene, 1,1-dibromo-2,2-dichloro-1,2-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibromo-1,1-dichlorocyclobuta[b]naphthalene | CAS Registry Number: 89185-30-8
Synonyms: ACMC-20lipk, AGN-PC-00LBPS, CTK3A0173

Molecular Formula: C12H6Br2Cl2Molecular Weight: 380.890040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVSQIBSLDFAMMV-UHFFFAOYSA-N

89185-30-8
Cyclobuta[b]naphthalene, 1,1-dichloro-1,2-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1H-cyclobuta[b]naphthalene | CAS Registry Number: 89185-29-5
Synonyms: ACMC-20lipj, AGN-PC-00LBPR, CTK3A0174

Molecular Formula: C12H8Cl2Molecular Weight: 223.097920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVPJDRXJMSQLEF-UHFFFAOYSA-N

89185-29-5
Cyclobuta[b]naphthalene, 1,2,4,5,6,7-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,6,7-hexahydrocyclobuta[b]naphthalene | CAS Registry Number: 65957-33-7
Synonyms: AGN-PC-00POMA, CTK1I1236

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRAGSOZWQDASKB-UHFFFAOYSA-N

65957-33-7
Cyclobuta[b]naphthalene, 1,2-dihydro-5-iodo-6-(iodomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-iodo-6-(iodomethyl)-1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 61603-49-4
Synonyms: CTK2D6455

Molecular Formula: C13H10I2Molecular Weight: 420.027440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVTUZDYFZWXDSQ-UHFFFAOYSA-N

61603-49-4
Cyclobuta[b]naphthalene, 1,2-dihydro-8-methyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 61705-31-5
Synonyms: CTK2D4198

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCAHAYCJWNCHJV-UHFFFAOYSA-N

61705-31-5
CYCLOBUTA[B]NAPHTHALENE, 3,8-DICHLORO-1,2-DIHYDRO-1,1,2,2-TETRAPHENYL- (1 supplier)
Compound Structure IUPAC Name: 3,8-dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthalene | CAS Registry Number: 168787-56-2
Synonyms: CTK0E5177, Cyclobuta[b]naphthalene, 3,8-dichloro-1,2-dihydro-1,1,2,2-tetraphenyl-

Molecular Formula: C36H24Cl2Molecular Weight: 527.481760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFUZOUZSCMNNIU-UHFFFAOYSA-N

168787-56-2
CYCLOBUTA[B]NAPHTHALENE,1,2-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[b]naphthalene | CAS Registry Number: 6827-31-2
Synonyms: Cyclobuta[b]naphthalene,1,2-dihydro-, 1,2-dihydrocyclobuta[b]naphthalene, CID138842, Cyclobuta(b)naphthalene, 1,2-dihydro-

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

InChIKey: MMABYPJZIOSXLX-UHFFFAOYSA-N

6827-31-2
Cyclobuta[b]naphthalene-1,2-dione (0 suppliers)
Compound Structure IUPAC Name: cyclobuta[b]naphthalene-1,2-dione | CAS Registry Number: 41634-34-8
Synonyms: CTK1D3715

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNXXOMDHBKFZFW-UHFFFAOYSA-N

41634-34-8
Cyclobuta[b]naphthalene-1-carboxylic acid,1,2,3,8-tetrahydro-2-methyl-3,8-dioxo-, methyl ester, trans- (0 suppliers)106261-74-9
Cyclobuta[b]naphthalene-1-carboxylic acid,8a-chloro-1,2,2a,3,8,8a-hexahydro-3,8-dioxo-, methyl ester (0 suppliers)92883-13-1
Cyclobuta[b]naphthalene-3,8-diol (0 suppliers)
Compound Structure IUPAC Name: cyclobuta[b]naphthalene-3,8-diol | CAS Registry Number: 62702-74-3
Synonyms: CTK2B4048

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFVIYNGGPNWUST-UHFFFAOYSA-N

62702-74-3
Cyclobuta[b]naphthalene-3,8-diol, 1,2-dihydro-1-phenyl-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-phenyl-1,2-dihydrocyclobuta[b]naphthalene-3,8-diol | CAS Registry Number: 61705-27-9
Synonyms: CTK2D4199

Molecular Formula: C22H22O6Molecular Weight: 382.406480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SELRSMCRSABUCV-UHFFFAOYSA-N

61705-27-9
Cyclobuta[b]naphthalene-3,8-dione, 1,2,2a,8a-tetrahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2aS,8aR)-1,2,2a,8a-tetrahydrocyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 82586-18-3
Synonyms: CTK3D8201

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRHDDSDDVUCPSB-AOOOYVTPSA-N

82586-18-3
Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-1,1-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1H-cyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 106261-76-1
Synonyms: ACMC-20m9xg, AGN-PC-00N8PV, CTK0G3542

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGZRZTZUBVKPTK-UHFFFAOYSA-N

106261-76-1
Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-1,2-bis(methylene)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylidenecyclobuta[b]naphthalene-3,8-dione | CAS Registry Number: 62702-75-4
Synonyms: CTK2B4047

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEMWOOAQZRRQGK-UHFFFAOYSA-N

62702-75-4
Cyclobuta[b]naphthalene-3,8-dione,2a-bromo-1,2,2a,8a-tetrahydro-1-phenyl- (0 suppliers)61705-28-0
Cyclobuta[b]naphthalene-3,8-dione,8a-ethoxy-1,2,2a,8a-tetrahydro-1,1-diphenyl- (0 suppliers)61705-24-6
CYCLOBUTA[B]PYRIDO[2,3-E]PYRAZINE-6,7-DIONE (4 suppliers)
Compound Structure Synonyms: CTK4H0758, AG-F-13213, Cyclobuta[b]pyrido[2,3-e]pyrazine-6,7-dione,5,8-dihydro-, Cyclobuta[b]pyrido[2,3-e]pyrazine-6,7-dione, 5,8-dihydro- (8CI,9CI);CYCLOBUTA[B]PYRIDO[2,3-E]PYRAZINE-6,7-DIONE

Molecular Formula: C9H3N3O2Molecular Weight: 185.139020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLPVKODPJSXQDY-UHFFFAOYSA-N

33528-01-7
CYCLOBUTA[B]PYRIDO[3,4-E]PYRAZINE-6,7-DIONE (4 suppliers)
Compound Structure Synonyms: CTK4H0759, AG-F-13214, Cyclobuta[b]pyrido[3,4-e]pyrazine-6,7-dione,5,8-dihydro-, Cyclobuta[b]pyrido[3,4-e]pyrazine-6,7-dione, 5,8-dihydro- (8CI,9CI);CYCLOBUTA[B]PYRIDO[3,4-E]PYRAZINE-6,7-DIONE

Molecular Formula: C9H3N3O2Molecular Weight: 185.139020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWDZTRIXPLMXDG-UHFFFAOYSA-N

33528-02-8
Cyclobuta[b]quinoline, 1,2-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline | CAS Registry Number: 13353-49-6
Synonyms: 1,2-Dihydrocyclobuta[b]quinoline, AC1LC2U0, CTK0F4705, AKOS006370716

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOWDOAFSVSVRJF-UHFFFAOYSA-N

13353-49-6
Cyclobuta[b]quinoline, 1,2-dihydro-, 3-oxide (2 suppliers)
Compound Structure IUPAC Name: 3-oxido-1,2-dihydrocyclobuta[b]quinolin-3-ium | CAS Registry Number: 21691-04-3
Synonyms: CTK0I9191

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOPIOBBAWLYOQR-UHFFFAOYSA-N

21691-04-3
Cyclobuta[b]quinoline-1,2-dicarboxylic acid,1,2,3,8-tetrahydro-1,2-dimethoxy-3-methyl-8-oxo-, dimethyl ester,(1R,2S)-rel- (0 suppliers)362491-41-6
Cyclobuta[b]quinoline-8-carboxylic acid, 1,2-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[b]quinoline-8-carboxylic acid | CAS Registry Number: 13848-02-7
Synonyms: 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid, AC1LCWKL, CTK0B8177

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBGRWXWOIKYZHB-UHFFFAOYSA-N

13848-02-7
CYCLOBUTA[B]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: cyclobuta[b]quinoxaline | CAS Registry Number: 6847-24-1
Synonyms: AG-G-63506, CTK5C8053

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

InChIKey: DLESZHBEKLWNRT-UHFFFAOYSA-N

6847-24-1
48951 to 49000 of 75056 results  Page: << Previous 50 Results [980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
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