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CHEMICAL products beginning with : 1
63001 to 63050 of 278503 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,10,13-Tetraoxacyclooctadecane-5,9,14,18-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone | CAS Registry Number: 74783-06-5
Synonyms: 1,4,10,13-tetraoxacyclooctadecane-5,9,14,18-tetrone, AC1NQP7W, CTK2G1292

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YBMWKRQIRCRFRM-UHFFFAOYSA-N

74783-06-5
1,4,10,13-Tetraoxacyclooctadecane-5,9,14,18-tetrone,2,3,11,12-tetramethyl- (0 suppliers)92608-17-8
1,4,10,13-Tetraoxacyclooctadecane-7,7,16,16-tetracarboxylic acid,tetraethyl ester (0 suppliers)89499-57-0
1,4,10,13-Tetrathia-7,16-Diazacyclooctadecane (9 suppliers)
Compound Structure IUPAC Name: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane | CAS Registry Number: 20934-69-4
Synonyms: 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane, ST50826211, ACMC-20ap3q, AC1LBMH5, SureCN1615244, AC1Q7G10, CTK0J8233, KST-1B1644, AR-1B7303, AG-E-53714, MCULE-3520667572, FT-0606748

Molecular Formula: C12H26N2S4Molecular Weight: 326.608240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDQRZGDWLMSBSD-UHFFFAOYSA-N

20934-69-4
1,4,10,13-Tetrathia-7,16-diazacyclooctadecane, dinitrate (1 supplier)
Compound Structure IUPAC Name: nitric acid;1,4,10,13-tetrathia-7,16-diazacyclooctadecane | CAS Registry Number: 138372-71-1
Synonyms: ACMC-20mxiy, CTK0B8332

Molecular Formula: C12H28N4O6S4Molecular Weight: 452.633920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AACAVMVIHGERHO-UHFFFAOYSA-N

138372-71-1
1,4,10,13-Tetrathia-7,16-diazacyclooctadecane,7,16-bis(phenylmethyl)- (0 suppliers)137990-70-6
1,4,10,13-Tetrathia-7,16-diphosphacyclooctadecane, 7,16-diphenyl-,7,16-disulfide (0 suppliers)820977-50-2
1,4,10,13-TETRATHIA-7-AZACYCLOHEXADECANE, 7-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,4,10,13-tetrathia-7-azacyclohexadecane | CAS Registry Number: 928844-46-6
Synonyms: CTK3F7105, 1,4,10,13-Tetrathia-7-azacyclohexadecane, 7-methyl-

Molecular Formula: C12H25NS4Molecular Weight: 311.593600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNOBFOVATSSKQX-UHFFFAOYSA-N

928844-46-6
1,4,10,13-Tetrathia-7-azacyclohexadecane,7-[(4-methylphenyl)sulfonyl]- (0 suppliers)92484-27-0
1,4,10,13-Tetrathiacyclooctadeca-2,11-diene-2,12-dicarboxylic acid,compd. with trichloromethane (1:1) (0 suppliers)848252-50-6
1,4,10,13-Tetrathiacyclooctadecane-5,9,14,18-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,10,13-tetrathiacyclooctadecane-5,9,14,18-tetrone | CAS Registry Number: 74190-57-1
Synonyms: CTK2H0471

Molecular Formula: C14H20O4S4Molecular Weight: 380.566200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYEXEMDLZDKPFI-UHFFFAOYSA-N

74190-57-1
1,4,10-Triazacyclohexadecane-5-carboxamide,12-amino-N-[4-(methylamino)-4-oxobutyl]-3,11-dioxo-, (5S,12S)- (0 suppliers)876712-64-0
1,4,10-Trioxa-13-thia-7,16-diazacyclooctadecane-8,12,15-trione (0 suppliers)
Compound Structure IUPAC Name: 1,4,10-trioxa-13-thia-7,16-diazacyclooctadecane-8,12,15-trione | CAS Registry Number: 74229-41-7
Synonyms: AC1LBSTH, CTK2H0384, 1,4,10-Trioxa-13-thia-7,16-diazacyclooctadecane-8,12,15-dione

Molecular Formula: C12H20N2O6SMolecular Weight: 320.362000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DPJWDLVZFPXCSX-UHFFFAOYSA-N

74229-41-7
1,4,10-Trioxa-7,13-Diazacyclopentadecane (11 suppliers)
Compound Structure IUPAC Name: 6,12,15-trioxa-3,9-diazacyclopentadecane | CAS Registry Number: 31249-95-3
Synonyms: Kryptofix 21, Kryptofix(R) 21, Oprea1_439104, MLS000556245, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 307327_ALDRICH, EINECS 250-530-3, MolPort-002-370-731, NSC339327, 4,10-Diaza-15-crown 5-Ether, BB_SC-0079, CID123435, STK803170, 1,4,10-Trioxa-7,13-diaza-cyclopentadecane, SMR000147562, 4,7,13-Trioxa-1,10-diazacyclopentadecane, LS-157638, D2744, EU-0034168

Molecular Formula: C10H22N2O3Molecular Weight: 218.293280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STHIZMRUXPMSCW-UHFFFAOYSA-N

31249-95-3
1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis(2-butoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 7,13-bis(2-butoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 87057-96-3
Synonyms: CTK2I2862

Molecular Formula: C22H46N2O5Molecular Weight: 418.611040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WLKPWHPDKCWEBN-UHFFFAOYSA-N

87057-96-3
1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE, 7,13-DIOCTYL- (0 suppliers)
Compound Structure IUPAC Name: 7,13-dioctyl-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 803683-02-5
Synonyms: CTK2I7530, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-dioctyl-

Molecular Formula: C26H54N2O3Molecular Weight: 442.718560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNYDOJREJJWXGD-UHFFFAOYSA-N

803683-02-5
1,4,10-TRIOXA-7,13-DIAZACYCLOPENTADECANE, 7,13-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 7,13-diphenyl-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 257890-46-3
Synonyms: SureCN10070687, CTK0I6517, 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-diphenyl-

Molecular Formula: C22H30N2O3Molecular Weight: 370.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNNNGENKXLARRP-UHFFFAOYSA-N

257890-46-3
1,4,10-Trioxa-7,13-diazacyclopentadecane, 8,12-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 8,12-diethyl-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 88328-28-3
Synonyms: AGN-PC-00LATN, CTK3B3790

Molecular Formula: C14H30N2O3Molecular Weight: 274.399600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXFWDBRKDHCGRU-UHFFFAOYSA-N

88328-28-3
1,4,10-Trioxa-7,13-diazacyclopentadecane, 9,11-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 9,11-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane | CAS Registry Number: 88328-29-4
Synonyms: AGN-PC-00LATO, CTK3B3789

Molecular Formula: C12H26N2O3Molecular Weight: 246.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFJQURAEUJHNJT-UHFFFAOYSA-N

88328-29-4
1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis(2-pyridinylmethyl)- (0 suppliers)130985-64-7
1,4,10-Trioxa-7,13-diazacyclopentadecane,7,13-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)74461-33-9
1,4,10-trioxa-7,13-diazacyclopentadecane-2,6,14-trione (0 suppliers)
Compound Structure IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-2,6,14-trione | CAS Registry Number: 74229-36-0
Synonyms: 1,4,10-Trioxa-7,13-diazacyclopentadecane-2,6,14-trione, AC1LC2H2, CTK2H0387, AG-J-06845

Molecular Formula: C10H16N2O6Molecular Weight: 260.243840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGBBAFBZOHGCIZ-UHFFFAOYSA-N

74229-36-0
1,4,10-Trioxa-7,13-diazacyclopentadecane-2,6,14-trione,15-(phenylmethyl)- (0 suppliers)74229-37-1
1,4,10-Trioxa-7,13-diazacyclopentadecane-6,14-dione (1 supplier)
Compound Structure IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-6,14-dione | CAS Registry Number: 136809-46-6
Synonyms: ACMC-20mwbf, AGN-PC-00JPJQ, CTK0B9349

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STUBEYXJYBXBPM-UHFFFAOYSA-N

136809-46-6
1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[13-(carboxymethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetic acid | CAS Registry Number: 81963-61-3
Synonyms: AGN-PC-00NSNM, SureCN6858111, CTK3E3648

Molecular Formula: C14H26N2O7Molecular Weight: 334.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LSJZKCGCKUSIAA-UHFFFAOYSA-N

81963-61-3
1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diacetic acid, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[13-(2-ethoxy-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetate | CAS Registry Number: 105399-88-0
Synonyms: diethyl 2,2'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)diacetate, AC1MSHOZ, MolPort-002-370-710, ZINC4140951, STL334708, AKOS001593098, MCULE-8821421983, SR-01000391862, SR-01000391862-1, ethyl 2-[13-(2-ethoxy-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetate

Molecular Formula: C18H34N2O7Molecular Weight: 390.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RDXBRWBCOOTFTA-UHFFFAOYSA-N

105399-88-0
1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-dipropanenitrile (1 supplier)113968-30-2
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-ethanamine (1 supplier)128620-66-6
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-ethanamine, N,N,13-triethyl- (1 supplier)128620-64-4
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-ethanol (1 supplier)128620-67-7
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-propanamine (1 supplier)128620-65-5
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-propanamine, N,N,13-triethyl- (1 supplier)128620-63-3
1,4,10-Trioxa-7,13-diazacyclopentadecane-7-propanamine, N,N-diethyl-13-(phenylmethyl)- (1 supplier)128620-71-3
1,4,10-Trioxa-7,13-diazacyclopentadecane-8,12-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-8,12-dione | CAS Registry Number: 30989-20-9
Synonyms: SureCN11581022, CTK1C0086

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNJRSWBKYXDKQZ-UHFFFAOYSA-N

30989-20-9
1,4,10-Trioxa-7,13-dithiacyclopentadecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,10-trioxa-7,13-dithiacyclopentadecane | CAS Registry Number: 40253-98-3
Synonyms: SureCN11396112, AGN-PC-00K5D1, CTK1C9927

Molecular Formula: C10H20O3S2Molecular Weight: 252.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBCMZONXIOOMOW-UHFFFAOYSA-N

40253-98-3
1,4,10-Trioxa-7-azacyclotridecane (1 supplier)141778-77-0
1,4,10-Trioxadispiro[4.2.4.2]tetradecan-11-one,9-[(4-methylphenyl)thio]- (0 suppliers)596119-44-7
1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-2-METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1,4,10-trithia-7,13-diazacyclopentadec-2-ylmethanol | CAS Registry Number: 122023-94-3
Synonyms: ACMC-20mpu9, CTK0H0328, AG-D-47662

Molecular Formula: C11H24N2OS3Molecular Weight: 296.516060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OWGUDDFGUMSSOZ-UHFFFAOYSA-N

122023-94-3
1,4,11,14,17,20,23-heptaoxaspiro[4.23]octacosane (1 supplier)
Compound Structure IUPAC Name: 1,4,11,14,17,20,23-heptaoxaspiro[4.23]octacosane | CAS Registry Number: 55333-56-7
Synonyms: NSC361626, AC1L7O36, NSC-361626

Molecular Formula: C21H40O7Molecular Weight: 404.538100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ROKIRHDJKNNTFU-UHFFFAOYSA-N

55333-56-7
1,4,11,14-Tetraazacycloeicosane (1 supplier)296-68-4
1,4,11,14-Tetraoxacycloeicosane-5,10,15,20-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,11,14-tetraoxacycloicosane-5,10,15,20-tetrone | CAS Registry Number: 64066-17-7
Synonyms: AC1NQP7Z, 1,4,11,14-tetraoxacycloicosane-5,10,15,20-tetrone, CTK1I5627

Molecular Formula: C16H24O8Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BWQWGOIPLWGYOW-UHFFFAOYSA-N

64066-17-7
1,4,11,14-Tetraoxadispiro[4.4.4.4.]octadeca-7,16-diene (0 suppliers)53578-24-8
1,4,11,14-TETRATHIACYCLOEICOSA-2,12-DIENE, (2Z,12Z)- (0 suppliers)
Compound Structure IUPAC Name: 1,4,11,14-tetrathiacycloicosa-2,12-diene | CAS Registry Number: 402751-52-4
Synonyms: AGN-PC-00GWVP, CTK1D4681, (2Z,12Z)-1,4,11,14-tetrathiacycloicosa-2,12-diene, 1,4,11,14-Tetrathiacycloeicosa-2,12-diene, (2Z,12Z)-

Molecular Formula: C16H28S4Molecular Weight: 348.653520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHLAUWKIRKIKNI-UHFFFAOYSA-N

402751-52-4
1,4,11,14-TETRATHIACYCLOEICOSA-2,12-DIYNE (0 suppliers)
Compound Structure IUPAC Name: 1,4,11,14-tetrathiacycloicosa-2,12-diyne | CAS Registry Number: 295329-32-7
Synonyms: CTK0J1264, 1,4,11,14-Tetrathiacycloeicosa-2,12-diyne

Molecular Formula: C16H24S4Molecular Weight: 344.621760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHQVRXIXGNEMHI-UHFFFAOYSA-N

295329-32-7
1,4,11,14-Tetrathiacycloeicosane-5,10,15,20-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,11,14-tetrathiacycloicosane-5,10,15,20-tetrone | CAS Registry Number: 89863-27-4
Synonyms: ACMC-20lrbl, AGN-PC-00LEYG, CTK2I9303

Molecular Formula: C16H24O4S4Molecular Weight: 408.619360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XNNKIKAMNLNABU-UHFFFAOYSA-N

89863-27-4
1,4,11-Trimethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxylic acid | CAS Registry Number: 897776-18-0
Synonyms: 1,4,11-trimethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid, MLS000682320, SMR000314681, 6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxylic acid, ChemDiv3_012880, AC1O7WCX, CHEMBL1579211, BDBM72532, cid_6624345, HMS1509J10, HMS2674D16, ALBB-019931, ZINC3913661, ZX-AN035625, MFCD14282005, AKOS000264752, CCG-200082, MCULE-3772865985, BRD-K96301333-001-01-8, 6,7,10-trimethyl-3-benzo[b][1,4]benzothiazepinecarboxylic acid

Molecular Formula: C17H15NO2SMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXYTZOGRAMKMAV-UHFFFAOYSA-N

897776-18-0
1,4,12,15,18,26,31,39-octaazapentacyclo[13.13.13.1-(6,10).1(20,24).1(33,37)]-tetratetracontane-6,8,10,20,22,24,33,35,37-nonaene (1 supplier)
Compound Structure IUPAC Name: 1,4,12,15,18,26,31,38-octazapentacyclo[13.13.12.233,36.16,10.120,24]tetratetraconta-6(44),7,9,20,22,24(43),33,35,41-nonaene | CAS Registry Number: 135469-17-9

Molecular Formula: C36H54N8Molecular Weight: 598.884 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VXQFGQBYOKYJIV-UHFFFAOYSA-N

135469-17-9
1,4,12,15-Tetraoxacyclodocosane-5,11,16,22-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,12,15-tetraoxacyclodocosane-5,11,16,22-tetrone | CAS Registry Number: 74783-05-4
Synonyms: CTK2G9773

Molecular Formula: C18H28O8Molecular Weight: 372.410120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OXKLPSSLTDBWOB-UHFFFAOYSA-N

74783-05-4
1,4,12,15-Tetrathiacyclodocosane-5,11,16,22-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,12,15-tetrathiacyclodocosane-5,11,16,22-tetrone | CAS Registry Number: 74190-60-6
Synonyms: CTK2H0470

Molecular Formula: C18H28O4S4Molecular Weight: 436.672520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VKFXDBVKVLHVLK-UHFFFAOYSA-N

74190-60-6
1,4,12,16-Tetraoxa-7,21-diazacyclotricosane-8,11,17,20-tetrone,14,14-dimethyl- (0 suppliers)79688-16-7
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