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CHEMICAL products beginning with : 1
64401 to 64450 of 278503 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,7,10-TETRATHIACYCLODODEC-2-ENE-2,3-DICARBONITRILE, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile | CAS Registry Number: 688344-03-8
Synonyms: CTK1H5729, 1,4,7,10-Tetrathiacyclododec-2-ene-2,3-dicarbonitrile, (2Z)-

Molecular Formula: C10H12N2S4Molecular Weight: 288.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXTLXKKARXNPLD-UHFFFAOYSA-N

688344-03-8
1,4,7,10-Tetrathiacyclododeca-2,5,8,11-tetrayne (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10-tetrathiacyclododeca-2,5,8,11-tetrayne | CAS Registry Number: 160283-52-3
Synonyms: CTK0A9979

Molecular Formula: C8S4Molecular Weight: 224.345600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAUJWYJGVWZZGX-UHFFFAOYSA-N

160283-52-3
1,4,7,10-Tetrathiacyclododecane (6 suppliers)
Compound Structure IUPAC Name: 3,6,9,12-tetrathiacyclododecane | CAS Registry Number: 25423-56-7
Synonyms: [12]aneS4, 12-Ane-S4, 281360_ALDRICH, CHEBI:37438, NSC295589, AIDS128710, AIDS-128710, ZINC00409256, NSC 295589

Molecular Formula: C8H16S4Molecular Weight: 240.472640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MULBAFLKPUVJKC-UHFFFAOYSA-N

25423-56-7
1,4,7,10-Tetrathiacyclododecane, 2,3,5,6,8,9,11,12-octamethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,8,9,11,12-octamethyl-1,4,7,10-tetrathiacyclododecane | CAS Registry Number: 63084-43-5
Synonyms: CTK1I8287

Molecular Formula: C16H32S4Molecular Weight: 352.685280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEYXSKVIHVHMSN-UHFFFAOYSA-N

63084-43-5
1,4,7,10-Tetrathiacyclotetradecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrathiacyclotetradecane | CAS Registry Number: 116457-59-1
Synonyms: ACMC-20mmh2, CTK0C5246

Molecular Formula: C10H20S4Molecular Weight: 268.525800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGLWUPKSLVZGLE-UHFFFAOYSA-N

116457-59-1
1,4,7,10-Tetrathiacyclotridecane (2 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrathiacyclotridecane | CAS Registry Number: 25423-54-5
Synonyms: NSC650799, AGN-PC-0JQMZN, AC1Q7G0W, AC1L87I7, SCHEMBL8633360, CHEMBL2002579, CTK5J7872, AG-L-17620, NSC-650799, NCI60_017716

Molecular Formula: C9H18S4Molecular Weight: 254.499220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFRMQLCUFQSYIA-UHFFFAOYSA-N

25423-54-5
1,4,7,10-TETRATHIACYCLOTRIDECANE, 5-(CHLOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,4,7,10-tetrathiacyclotridecane | CAS Registry Number: 198056-90-5
Synonyms: CTK0A0239, 1,4,7,10-Tetrathiacyclotridecane, 5-(chloromethyl)-

Molecular Formula: C10H19ClS4Molecular Weight: 302.970860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFEHMXFHONQNMT-UHFFFAOYSA-N

198056-90-5
1,4,7,10-Tetratosyl-1,4,7,10-Tetraazacyclododecane (6 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrakis-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane | CAS Registry Number: 52667-88-6
Synonyms: 1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, AC1MCXTJ, SureCN565301, AC1Q2LK6, CTK8E7408, MolPort-002-370-648, 1,4,7,10-tetrakis-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane, AKOS001586436, AG-F-79784, MCULE-1221921975, I14-46803, 1,4,7,10-tetra-p-tosyl-1,4,7,10-tetraazacyclododecane, 1,4,7,10-tetrakis[(4-methylbenzene)sulfonyl]-1,4,7,10-tetraazacyclododecane

Molecular Formula: C36H44N4O8S4Molecular Weight: 789.016560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SKTWVKMQYXXWNY-UHFFFAOYSA-N

52667-88-6
1,4,7,10Tetracyclododecane (0 suppliers)2707-06-4
1,4,7,11,14,17-Hexaazacycloeicosane, hexahydrochloride (0 suppliers)92050-54-9
1,4,7,11,14,17-Hexaoxacycloeicosane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,11,14,17-hexaoxacycloicosane | CAS Registry Number: 54308-73-5
Synonyms: AGN-PC-00L8VM, CTK1F9163

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKNYJOBONVRAII-UHFFFAOYSA-N

54308-73-5
1,4,7,11,14,17-Hexaoxacycloeicosane-8,10,18,20-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,11,14,17-hexaoxacycloicosane-8,10,18,20-tetrone | CAS Registry Number: 79644-44-3
Synonyms: AGN-PC-00PQ94, CTK2G3971

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ALMPPBOOHKKKQC-UHFFFAOYSA-N

79644-44-3
1,4,7,11,14,17-Hexaoxacycloeicosane-8,10,18,20-tetrone,9-[[4-(dimethylamino)phenyl]methylene]- (0 suppliers)503157-09-3
1,4,7,11,14,17-Hexaoxacycloeicosane-9,19-diol (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,11,14,17-hexaoxacycloicosane-9,19-diol | CAS Registry Number: 77887-94-6
Synonyms: AGN-PC-00MBYL, CTK2G0047

Molecular Formula: C14H28O8Molecular Weight: 324.367320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DJWLLUGXMFMLRY-UHFFFAOYSA-N

77887-94-6
1,4,7,11,14,17-Hexathiacycloeicosan-9-ol (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,11,14,17-hexathiacycloicosan-9-ol | CAS Registry Number: 88458-58-6
Synonyms: ACMC-20l9zq, AGN-PC-00P74P, CTK3B1376

Molecular Formula: C14H28OS6Molecular Weight: 404.761520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SITBBFHAFXWAOB-UHFFFAOYSA-N

88458-58-6
1,4,7,11,14-Pentaazacycloheptadeca-7,17-diene,8,10,10,15,15,17-hexamethyl-, diperchlorate (0 suppliers)91297-82-4
1,4,7,11-Tetraazacyclotetradecane (1 supplier)104395-42-8
1,4,7,11-TETRAAZACYCLOTETRADECANE, 1,4,7,11-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4,7,11-tetramethyl-1,4,7,11-tetrazacyclotetradecane | CAS Registry Number: 184584-60-9
Synonyms: CTK0A5557, 1,4,7,11-Tetraazacyclotetradecane, 1,4,7,11-tetramethyl-

Molecular Formula: C14H32N4Molecular Weight: 256.430680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTNSNXXVZBNSSO-UHFFFAOYSA-N

184584-60-9
1,4,7,11-Tetraazacyclotetradecane, 11-methyl- (0 suppliers)
Compound Structure IUPAC Name: 11-methyl-1,4,7,11-tetrazacyclotetradecane | CAS Registry Number: 95690-82-7
Synonyms: ACMC-20m05u, CTK3G8772

Molecular Formula: C11H26N4Molecular Weight: 214.350940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLIBQDUDOWVLDQ-UHFFFAOYSA-N

95690-82-7
1,4,7,11-Tetraazacyclotetradecane,11,11'-(1,2-ethanediyl)bis[1,4,7-tris[(4-methylphenyl)sulfonyl]- (0 suppliers)101394-81-4
1,4,7,11-Tetraoxacyclotetradecane-8,14-dione (1 supplier)96828-45-4
1,4,7,12,15,18-Hexaazacyclodocosane, hexahydrochloride (0 suppliers)58105-94-5
1,4,7,12,15,18-Hexaoxacyclodocosa-9,20-diene-8,11,19,22-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,12,15,18-hexaoxacyclodocosa-9,20-diene-8,11,19,22-tetrone | CAS Registry Number: 62538-58-3
Synonyms: CTK2B7883

Molecular Formula: C16H20O10Molecular Weight: 372.324000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IDKFDWCCCBXZBG-UHFFFAOYSA-N

62538-58-3
1,4,7,12,15,18-Hexaoxacyclodocosa-9,20-diene-8,11,19,22-tetrone,9,21-dimethyl- (0 suppliers)62538-59-4
1,4,7,12,15,18-Hexaoxacyclodocosane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,12,15,18-hexaoxacyclodocosane | CAS Registry Number: 62708-71-8
Synonyms: AGN-PC-00L8VN, CTK2B3912

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKQWQIOITXVTOB-UHFFFAOYSA-N

62708-71-8
1,4,7,12,15,18-HEXAOXACYCLODOCOSANE-8,11,19,22-TETRONE (1 supplier)
Compound Structure IUPAC Name: 1,4,7,12,15,18-hexaoxacyclodocosane-8,11,19,22-tetrone | CAS Registry Number: 77022-93-6
Synonyms: 1,4,7,12,15,18-Hexaoxacyclodocosane-8,11,19,22-tetrone, BRN 4580017, AG-H-07633, AC1MHY4I, AC1Q6EJA, CTK2H9282, LS-75508

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FVKDPPONZSNCPC-UHFFFAOYSA-N

77022-93-6
1,4,7,13,16,19-HEXAOXA-10,22-DIAZACYCLOTETRACOSANE (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane | CAS Registry Number: 31255-17-1
Synonyms: MolPort-002-370-665, EINECS 250-537-1, CID4378274, 1,4,7,13,16,19-Hexaoxa-10,22-diazacyclotetracosane

Molecular Formula: C16H34N2O6Molecular Weight: 350.450960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: STPLRJHSPOESPN-UHFFFAOYSA-N

31255-17-1
1,4,7,13,16,19-Hexaoxa-10,22-diazacyclotetracosane,10,22-bis(4-methylphenyl)- (0 suppliers)667419-54-7
1,4,7,13,16,19-Hexaoxa-10,22-diazacyclotetracosane-10-propanoicacid, 22-(1-oxododecyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(22-dodecanoyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracos-10-yl)propanoic acid | CAS Registry Number: 88071-38-9
Synonyms: CTK3B8594

Molecular Formula: C31H60N2O9Molecular Weight: 604.816100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CDPGUJRIUVXVFQ-UHFFFAOYSA-N

88071-38-9
1,4,7,13,16,19-Hexaoxacyclotetracosa-10,22-diene-9,21-dione,11,23-dihydroxy- (0 suppliers)62950-36-1
1,4,7,13,16-Pentaoxa-10,19-diazacycloheneicosane (2 suppliers)94195-17-2
1,4,7,13-tetraoxa-10,16-diazacyclooctadecane (1 supplier)41775-36-4
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane,10,16-bis(phenylmethyl)- (1 supplier)105399-96-0
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-ethanamine (1 supplier)128620-75-7
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-ethanamine, N,N,16-triethyl- (1 supplier)128620-73-5
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-ethanol (1 supplier)128620-76-8
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-propanamine (1 supplier)128620-74-6
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-propanamine, N,N,16-triethyl- (1 supplier)128620-72-4
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-10-propanamine, N,N-diethyl-16-(phenylmethyl)- (1 supplier)128620-80-4
1,4,7,13-Tetraoxa-10,16-diazacyclooctadecane-9,17-dione (1 supplier)93274-37-4
1,4,7,13-Tetraoxa-10,16-dithiacyclooctadecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,13-tetraoxa-10,16-dithiacyclooctadecane | CAS Registry Number: 52559-81-6
Synonyms: CTK1G2451

Molecular Formula: C12H24O4S2Molecular Weight: 296.446560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPUHBIOYRNYWFC-UHFFFAOYSA-N

52559-81-6
1,4,7,14,17,20-Hexaazacyclohexacosane,1,4,7,14,17,20-hexakis[(4-methylphenyl)sulfonyl]- (0 suppliers)113001-84-6
1,4,7,15-tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,15-tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone | CAS Registry Number: 79688-17-8
Synonyms: 1,4,7,15-Tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone, AC1LBE2L, CTK2G3885, AG-J-79134

Molecular Formula: C16H26N2O8Molecular Weight: 374.386240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RZLBZDBGIGWXGD-UHFFFAOYSA-N

79688-17-8
1,4,7,16,19-PENTAOXA-10,13,22,25-TETRAAZACYCLOHEPTACOSANE-9,12,23,26-TETRONE, 11,24-DIMETHYL-, (11S,24S)- (0 suppliers)
Compound Structure IUPAC Name: (11S,24S)-11,24-dimethyl-1,4,7,16,19-pentaoxa-10,13,22,25-tetrazacycloheptacosane-9,12,23,26-tetrone | CAS Registry Number: 263767-85-7
Synonyms: CTK0I6193, 1,4,7,16,19-Pentaoxa-10,13,22,25-tetraazacycloheptacosane-9,12,23,26-tetrone, 11,24-dimethyl-, (11S,24S)-

Molecular Formula: C20H36N4O9Molecular Weight: 476.521240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LSIJXRJUOMASAO-HOTGVXAUSA-N

263767-85-7
1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE HCL (9 suppliers)
Compound Structure IUPAC Name: 1,4,7,17,20,23-hexazacyclodotriacontane;hexahydrochloride | CAS Registry Number: 106961-22-2
Synonyms: 1,4,7,17,20,23-Hexaaza-cyclodotriacontane, 1,4,7,17,20,23-hexaaza-cyclodotriacontane hydrichloride, 1,4,7,17,20,23-Hexaaza-cyclodotriacontane hydrochloride, A801549, 1,4,7,17,20,23-hexaaza-cyclodotriacontanehydrochloride, 1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE 6HCL, 1,4,7,17,20,23-hexazacyclodotriacontane hexahydrochloride, 1,4,7,17,20,23-hexaaza-cyclodotriacontane hydrochloride salt

Molecular Formula: C26H64Cl6N6Molecular Weight: 673.544560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 6

InChIKey: WVZPZQUISKKHAH-UHFFFAOYSA-N

106961-22-2
1,4,7,7,8,8-Hexafluoro-2,3-bis(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-bis(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31600-00-7
Synonyms: AC1LDJ98, MZHCUKGOPDOYHS-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2,3-bis(trifluoromethyl)-, 1,2,2,3,3,4-hexafluoro-5,6-bis(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2,3-bis(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula: C10H2F12Molecular Weight: 350.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MZHCUKGOPDOYHS-UHFFFAOYSA-N

31600-00-7
1,4,7,7,8,8-Hexafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31463-43-1
Synonyms: AC1LBSVB, CTK8I1546, JCSXMSMXYUPENX-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2,3-dimethyl-, 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene #

Molecular Formula: C10H8F6Molecular Weight: 242.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCSXMSMXYUPENX-UHFFFAOYSA-N

31463-43-1
1,4,7,7,8,8-Hexafluoro-2-methyl-3-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexafluoro-6-methyl-5-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31462-61-0
Synonyms: AC1LCV3F, QXUOMWUPEUVTEI-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,4,7,7,8,8-hexafluoro-2-methyl-3-(trifluoromethyl)-, 1,2,2,3,3,4-hexafluoro-6-methyl-5-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,4,7,7,8,8-Hexafluoro-2-methyl-3-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula: C10H5F9Molecular Weight: 296.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QXUOMWUPEUVTEI-UHFFFAOYSA-N

31462-61-0
1,4,7,7-TETRACHLOROBICYCLO[2.2.1]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-4-methylpentanoate | CAS Registry Number: 18283-06-2
Synonyms: ethyl 2-[(z)-ethoxy(imino)methyl]-2-fluoro-4-methylpentanoate, NSC81843, AC1L5TCN, AC1Q4HMW, CTK4D8303, NSC-81843, ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-4-methylpentanoate

Molecular Formula: C11H20FNO3Molecular Weight: 233.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCUZPQKRPZPYPJ-UHFFFAOYSA-N

18283-06-2
1,4,7,7-tetrachloronorbornane (2 suppliers)
Compound Structure IUPAC Name: 1,4,7,7-tetrachlorobicyclo[2.2.1]heptane | CAS Registry Number: 18214-92-1
Synonyms: 1,4,7,7-tetrachlorobicyclo[2.2.1]heptane, NSC143935, AC1L64II, AC1Q3Q3D, CTK4D8085, KST-1B1198, AR-1B7381, NSC-143935, OR144117

Molecular Formula: C7H8Cl4Molecular Weight: 233.950420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDFMVJKUSUTYLJ-UHFFFAOYSA-N

18214-92-1
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