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CHEMICAL products beginning with : 1
64001 to 64050 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 
1,4,7,10,13-Pentaoxacyclopentadecane, pentamethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5-pentamethyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 50807-30-2
Synonyms: CTK1G6034

Molecular Formula: C15H30O5Molecular Weight: 290.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEGFBJULNLVFDW-UHFFFAOYSA-N

50807-30-2
1,4,7,10,13-Pentaoxacyclopentadecane,2,9-bis(bromomethyl)-2,9-dihexyl- (0 suppliers)88969-66-8
1,4,7,10,13-Pentaoxacyclopentadecane,2,9-bis(bromomethyl)-2,9-dimethyl- (0 suppliers)88955-84-4
1,4,7,10,13-Pentaoxacyclopentadecane,2-[(2-methoxyphenoxy)methyl]- (0 suppliers)76719-75-0
1,4,7,10,13-Pentaoxacyclopentadecane,2-[[(12-bromododecyl)oxy]methyl]- (0 suppliers)830318-85-9
1,4,7,10,13-Pentaoxacyclopentadecane,2-[[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]methyl]- (0 suppliers)113899-21-1
1,4,7,10,13-Pentaoxacyclopentadecane,2-[[2-(octyloxy)-1-[(octyloxy)methyl]ethoxy]methyl]- (0 suppliers)138705-82-5
1,4,7,10,13-Pentaoxacyclopentadecane,2-[[2-[2-(3-phenylpropoxy)ethoxy]ethoxy]methyl]- (1 supplier)143360-22-9
1,4,7,10,13-Pentaoxacyclopentadecane-2,3-dicarboxamide,N,N,N',N'-tetramethyl-, (2R,3R)- (0 suppliers)76980-05-7
1,4,7,10,13-Pentaoxacyclopentadecane-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione | CAS Registry Number: 66785-57-7
Synonyms: 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione, NSC297863, AC1L6YD7, CTK2F8797, NSC-297863

Molecular Formula: C10H16O7Molecular Weight: 248.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GCFCXILEVOTMFQ-UHFFFAOYSA-N

66785-57-7
1,4,7,10,13-Pentaoxacyclopentadecane-2,5,8,11,14-pentone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 67122-48-9
Synonyms: CTK1H8684

Molecular Formula: C10H10O10Molecular Weight: 290.180400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GIXQUWHVCSYGLE-UHFFFAOYSA-N

67122-48-9
1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione | CAS Registry Number: 79687-33-5
Synonyms: 1,4,7,10,13-Pentaoxacyclopentadecane-2,5,9-trione, AC1LC2GZ, CTK2G3895, AG-J-05839

Molecular Formula: C10H14O8Molecular Weight: 262.213360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DHUWIROMNMQGIC-UHFFFAOYSA-N

79687-33-5
1,4,7,10,13-Pentaoxacyclopentadecane-2,6-dione,8-[(2-propenyloxy)methyl]- (0 suppliers)90907-99-6
1,4,7,10,13-Pentaoxacyclopentadecane-2-carboxylic acid,3-[(octadecylamino)carbonyl]- (0 suppliers)79145-86-1
1,4,7,10,13-Pentaoxacyclotetracosan-19-one (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoxacyclotetracosan-19-one | CAS Registry Number: 55333-55-6
Synonyms: 1,4,7,10,13-pentaoxacyclotetracosan-19-one, NSC361625, AC1L7O33, CTK1H4879, NSC-361625

Molecular Formula: C19H36O6Molecular Weight: 360.485540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQKJXPWIYRAZFG-UHFFFAOYSA-N

55333-55-6
1,4,7,10,13-Pentasilatridecane,1,1,1,13,13,13-hexachloro-4,4,10,10-tetrakis[2-(trichlorosilyl)ethyl]-7,7-bis[2-[tris[2-(trichlorosilyl)ethyl]silyl]ethyl]- (0 suppliers)155638-09-8
1,4,7,10,13-Pentasilatridecane,4,4,10,10-tetrakis(2-silylethyl)-7,7-bis[2-[tris(2-silylethyl)silyl]ethyl]- (0 suppliers)155638-10-1
1,4,7,10,13-PENTATHIACYCLOPENTADECANE (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentathiacyclopentadecane | CAS Registry Number: 36338-04-2
Synonyms: 1,4,7,10,13-Pentathiacyclopentadecane, NSC650801, AC1L87ID, AC1Q7G1E, SureCN5416911, CTK1C3263, KST-1B3615, AR-1B7377, AG-F-26592, NSC-650801, NCI60_017718, 15-Ethano-S5;15-Thiacrown-5; NSC 650801

Molecular Formula: C10H20S5Molecular Weight: 300.590800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZVKYARMSUTTSV-UHFFFAOYSA-N

36338-04-2
1,4,7,10,14,17,20,23-Octaazacyclohexacosane-1,4,7,10,14,17,20,23-octaacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4,7,10,14,17,20,23-heptakis(carboxymethyl)-1,4,7,10,14,17,20,23-octazacyclohexacos-1-yl]acetic acid | CAS Registry Number: 163164-92-9
Synonyms: AGN-PC-00P9HM, SureCN3504659, CTK0E6123

Molecular Formula: C34H60N8O16Molecular Weight: 836.884200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 24

InChIKey: YSTDZKJGYNYFTE-UHFFFAOYSA-N

163164-92-9
1,4,7,10,14,17,20,23-Octaoxacyclohexacosane (1 supplier)114014-93-6
1,4,7,10,14,17,20,23-Octaoxacyclohexacosane-11,13,24,26-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,14,17,20,23-octaoxacyclohexacosane-11,13,24,26-tetrone | CAS Registry Number: 84449-28-5
Synonyms: CTK3D0414, 1,4,7,10,14,17,20,23-octaoxacyclohexacosane-11,13,24,26-tetrone

Molecular Formula: C18H28O12Molecular Weight: 436.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XAOUULQEGRPAGZ-UHFFFAOYSA-N

84449-28-5
1,4,7,10,14,17-Hexaoxacycloeicosane-11,20-dione (1 supplier)96828-47-6
1,4,7,10,14-Pentaoxacycloheptadecane-11,17-dione (1 supplier)96828-46-5
1,4,7,10,15,18-Hexaoxacyclodocosane-11,14,19,22-tetrone (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10,15,18-hexaoxacyclodocosane-11,14,19,22-tetrone | CAS Registry Number: 62538-53-8
Synonyms: CTK2B7887

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

InChIKey: JCMBGDGXAJDBPH-UHFFFAOYSA-N

62538-53-8
1,4,7,10,15-Pentaazabicyclo[5.5.5]heptadecane,4,10-dimethyl-15-(phenylmethyl)-, monohydrobromide (0 suppliers)141033-62-7
1,4,7,10,15-Pentaazabicyclo[5.5.5]heptadecane,4-(2,4-dinitrophenyl)-10,15-dimethyl-, trihydrochloride, monohydrate (0 suppliers)190516-37-1
1,4,7,10,16,19,22-Heptaoxa-13,25-diazacycloheptacosane-13-aceticacid, 25-(2-methyl-1-oxooctyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[25-(2-methyloctanoyl)-1,4,7,10,16,19,22-heptaoxa-13,25-diazacycloheptacos-13-yl]acetic acid | CAS Registry Number: 88071-39-0
Synonyms: CTK3B8593

Molecular Formula: C29H56N2O10Molecular Weight: 592.762340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BBIXRELBXZLCAS-UHFFFAOYSA-N

88071-39-0
1,4,7,10,16,19-Hexaoxa-13,22-diazacyclotetracosane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracosane | CAS Registry Number: 80083-69-8
Synonyms: CTK3E6064

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

InChIKey: HLORPFGQVIRCEW-UHFFFAOYSA-N

80083-69-8
1,4,7,10,16,19-Hexaoxa-13,22-diazacyclotetracosane-13-acetic acid,22-(1-oxododecyl)- (0 suppliers)88071-42-5
1,4,7,10,16,19-Hexaoxa-13,22-diazacyclotetracosane-14,17,21-trione (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracosane-14,17,21-trione | CAS Registry Number: 79688-26-9
Synonyms: CTK2G3881

Molecular Formula: C16H28N2O9Molecular Weight: 392.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HHZPPMUBPWXBHC-UHFFFAOYSA-N

79688-26-9
1,4,7,10-Benzotetraoxacyclododecin (1 supplier)92710-96-8
1,4,7,10-Cyclododecanetetrone (0 suppliers)
Compound Structure IUPAC Name: cyclododecane-1,4,7,10-tetrone | CAS Registry Number: 25887-95-0
Synonyms: SureCN8036939, CTK0J3713

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIUKYWVDNUOHFH-UHFFFAOYSA-N

25887-95-0
1,4,7,10-DECANETETRAMINE (0 suppliers)
Compound Structure IUPAC Name: decane-1,4,7,10-tetramine | CAS Registry Number: 877459-76-2
Synonyms: 1,4,7,10-Decanetetramine, CTK2I2093

Molecular Formula: C10H26N4Molecular Weight: 202.340240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KCAVYKLXSPJYBK-UHFFFAOYSA-N

877459-76-2
1,4,7,10-Tetra(tert-butyl)perylene (11 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetratert-butylperylene | CAS Registry Number: 677275-33-1
Synonyms: AKOS015901924, 1,4,7,10-TETRA(TERT-BUTYL)PERYLENE, I14-14413

Molecular Formula: C36H44Molecular Weight: 476.734560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGBGJGAHVLTRN-UHFFFAOYSA-N

677275-33-1
1,4,7,10-TETRA-N-(DIETHYLPHOSPHONOAZA)DECANE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(diethoxyphosphoryl)-N'-[2-[diethoxyphosphoryl-[2-(diethoxyphosphorylamino)ethyl]amino]ethyl]ethane-1,2-diamine | CAS Registry Number: 281193-14-4
Synonyms: ZINC162935923, (1,4,7,10-Tetraazadecane-1,4,7,10-tetryl)tetraphosphonic acid octaethyl ester, Phosphoramidicacid, N,N'-1,2-ethanediylbis[N-[2-[(diethoxyphosphinyl)amino]ethyl]-,P,P,P',P'-tetraethyl ester

Molecular Formula: C22H54N4O12P4Molecular Weight: 690.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: WGGAACBYVROUSO-UHFFFAOYSA-N

281193-14-4
1,4,7,10-TETRAAZA-2,6-PYRIDINOPHANE (6 suppliers)
Compound Structure IUPAC Name: 3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene | CAS Registry Number: 78668-34-5
Synonyms: 1,4,7,10-Tetraaza-2,6-pyridinophane, 3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, Pyclen, 3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, AC1LBPBE, AGN-PC-0CJC7Q, AC1Q1I9V, AC1Q4W7O, SureCN1673295, CTK2H6128, AR-1E9901, AG-J-19408

Molecular Formula: C11H18N4Molecular Weight: 206.287420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LNMUPMQUMCDOKO-UHFFFAOYSA-N

78668-34-5
1,4,7,10-Tetraaza-5-sila-6-germaspiro[4.5]decane,1,4,7,10-tetrakis(1,1-dimethylethyl)-6-[1,4,7,10-tetrakis(1,1-dimethylethyl)-1,4,7,10-tetraaza-5-sila-6-germaspiro[4.5]dec-6-ylidene]-, (6Z)- (0 suppliers)199679-63-5
1,4,7,10-TETRAAZABICYCLO[5.5.2]TETRADECANE, 4,10-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4,10-dibenzyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane | CAS Registry Number: 177937-62-1
Synonyms: NSC708806, AC1L9H0V, CTK0A6986, AG-K-35913, NSC-708806, NCI60_038463, 4,10-dibenzyl-1,4,7,10-tetrazabicyclo[5.5.2]tetradecane, 1,4,7,10-Tetraazabicyclo[5.5.2]tetradecane, 4,10-bis(phenylmethyl)-

Molecular Formula: C24H34N4Molecular Weight: 378.553560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCEDWWORPBBYIP-UHFFFAOYSA-N

177937-62-1
1,4,7,10-Tetraazabicyclo[5.5.2]tetradecane-4,10-diacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-10-yl]acetic acid | CAS Registry Number: 157823-58-0
Synonyms: SureCN1468774, CTK0E7237

Molecular Formula: C14H26N4O4Molecular Weight: 314.380640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JBYVPUXCFPONQZ-UHFFFAOYSA-N

157823-58-0
1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane, trihydrobromide (0 suppliers)170463-87-3
1,4,7,10-Tetraazabicyclo[8.2.2]tetradecan-11-one (1 supplier)596821-00-0
1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10-tetrazabicyclo[8.2.2]tetradecane | CAS Registry Number: 82413-08-9
Synonyms: SureCN8150408, AGN-PC-00O0L3, CTK2I6630

Molecular Formula: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDHHFBSIFAXAMU-UHFFFAOYSA-N

82413-08-9
1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-11,12-dione (1 supplier)
Compound Structure IUPAC Name: 1,4,7,10-tetrazabicyclo[8.2.2]tetradecane-11,12-dione | CAS Registry Number: 260410-34-2
Synonyms: SCHEMBL1678646

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMVQWNQETPVABI-UHFFFAOYSA-N

260410-34-2
1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-11,12-dione,4,7-bis[[4-(1,1-dimethylethyl)phenyl]methyl]- (0 suppliers)824401-49-2
1,4,7,10-TETRAAZACYCLODECANE-N,N',N',N'-TETRAACETIC ACID-GLYCYL-GLYCYL-GLYCYL-(4-NITROPHENYL)ALANINE AMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[2-[[2-[[2-[[(2S)-2-amino-3-(4-nitrophenyl)propanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 149206-86-0
Synonyms: Dota-ggga, Dota-gly-gly-gly-(4-nitrophenyl)alanine amide, Dota-glycyl-glycyl-glycyl-(4-nitrophenyl)alanine amide, 1,4,7,10-Tetraazacyclodecane-N,N',N'',N'''-tetraacetic acid-glycyl-glycyl-glycyl-(4-nitrophenyl)alanine amide, L-Phenylalaninamide, N-((4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecyl)acetyl)glycylglycylglycyl-4-nitro-

Molecular Formula: C31H46N10O13Molecular Weight: 766.756140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: YTXMXUAUNMRXHV-QHCPKHFHSA-N

149206-86-0
1,4,7,10-TETRAAZACYCLODODECA-1,3,7,9-TETRAENE, 2,3,8,9-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,3,8,9-tetramethyl-1,4,7,10-tetrazacyclododeca-1,3,7,9-tetraene | CAS Registry Number: 471294-89-0
Synonyms: CTK1D1811, 1,4,7,10-Tetraazacyclododeca-1,3,7,9-tetraene, 2,3,8,9-tetramethyl-

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCCYXYWTEKSUKJ-UHFFFAOYSA-N

471294-89-0
1,4,7,10-Tetraazacyclododeca-1,3,7,9-tetraene, 2,3,8,9-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,8,9-tetraphenyl-1,4,7,10-tetrazacyclododeca-1,3,7,9-tetraene | CAS Registry Number: 79403-78-4
Synonyms: AGN-PC-00L8MI, CTK2G4211

Molecular Formula: C32H28N4Molecular Weight: 468.591520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGIQWQPZAIATSQ-UHFFFAOYSA-N

79403-78-4
1,4,7,10-Tetraazacyclododeca-1,3,7,9-tetraene,2,8-dimethyl-3,9-dipropyl- (0 suppliers)797757-45-0
1,4,7,10-Tetraazacyclododeca-1,3,7,9-tetraene,5,12-dimethyl-2,3,8,9-tetraphenyl- (0 suppliers)106636-87-7
1,4,7,10-Tetraazacyclododeca-2,8-diene, 2,3,8,9-tetrachloro-,tetrahydrochloride (0 suppliers)189373-57-7
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