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CHEMICAL products beginning with : 1
63901 to 63950 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 
1,4,7,10,13,16-Hexathiacyclooctadecane (6 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,16-hexathiacyclooctadecane | CAS Registry Number: 296-41-3
Synonyms: 18-Ane-S6, 52917_ALDRICH, NSC295590, 52917_FLUKA, MolPort-003-929-122, AIDS016219, AIDS-016219, CID325971, ZINC04521559, NSC 295590

Molecular Formula: C12H24S6Molecular Weight: 360.708960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HELCSRZMDRYPIJ-UHFFFAOYSA-N

296-41-3
1,4,7,10,13,17,23-Heptaazabicyclo[11.7.5]pentacosane,4,7,10,17,23-pentamethyl-, tetraperchlorate (0 suppliers)144140-22-7
1,4,7,10,13,17-Hexaazacycloeicosane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,17-hexazacycloicosane | CAS Registry Number: 51271-97-7
Synonyms: CTK1G5107

Molecular Formula: C14H34N6Molecular Weight: 286.459960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KJLFPOVPZRDZAP-UHFFFAOYSA-N

51271-97-7
1,4,7,10,13,18,21,24,27,30-Decaoxacyclotetratriacontane-14,17,31,34-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,18,21,24,27,30-decaoxacyclotetratriacontane-14,17,31,34-tetrone | CAS Registry Number: 92752-00-6
Synonyms: ACMC-20lwj5, AGN-PC-0013U0, CTK3F7462

Molecular Formula: C24H40O14Molecular Weight: 552.566000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YFZBFLBJOYEQAW-UHFFFAOYSA-N

92752-00-6
1,4,7,10,13,19,22,25-Octaoxa-16,28-diazacyclotriacontane-3,11,15,29-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,19,22,25-octaoxa-16,28-diazacyclotriacontane-3,11,15,29-tetrone | CAS Registry Number: 89964-92-1
Synonyms: ACMC-20ls6z, CTK2I8261

Molecular Formula: C20H34N2O12Molecular Weight: 494.490160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AMSMOUWCWWZBGY-UHFFFAOYSA-N

89964-92-1
1,4,7,10,13,19,22-Heptaoxa-16,25-diazacycloheptacosane-16-aceticacid, 25-(1-oxododecyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(25-dodecanoyl-1,4,7,10,13,19,22-heptaoxa-16,25-diazacycloheptacos-16-yl)acetic acid | CAS Registry Number: 88071-37-8
Synonyms: CTK3B8595

Molecular Formula: C32H62N2O10Molecular Weight: 634.842080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ANPZRHQRQYWJPO-UHFFFAOYSA-N

88071-37-8
1,4,7,10,13,19,22-Heptaoxa-16,25-diazacycloheptacosane-3,11,15,26-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,19,22-heptaoxa-16,25-diazacycloheptacosane-3,11,15,26-tetrone | CAS Registry Number: 89964-91-0
Synonyms: ACMC-20ls6y, CTK2I8262

Molecular Formula: C18H30N2O11Molecular Weight: 450.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CHEWPOLLKLOHDD-UHFFFAOYSA-N

89964-91-0
1,4,7,10,13,21,24,27-octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13,21,24,27-octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone | CAS Registry Number: 79688-19-0
Synonyms: 1,4,7,10,13,21,24,27-Octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone, AC1LBDYX, CTK2G3884, AG-K-36569

Molecular Formula: C24H42N2O12Molecular Weight: 550.596480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UCYQRXGXKUSCAZ-UHFFFAOYSA-N

79688-19-0
1,4,7,10,13-Benzopentaoxacyclopentadecin (1 supplier)1020075-35-7
1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-iodo- (1 supplier)
Compound Structure IUPAC Name: 17-iodo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 69591-40-8
Synonyms: AH-034/11705213, 15-iodo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, NSC175878, AC1L6WUF, MolPort-002-810-759, ZINC04350374, AKOS001482857, MCULE-5946380449, NSC-175878, 17-iodo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

Molecular Formula: C14H19IO5Molecular Weight: 394.202130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXBJJRUMSVZBOD-UHFFFAOYSA-N

69591-40-8
1,4,7,10,13-Benzopentaoxacyclopentadecin-14,17-diol (1 supplier)103215-14-1
1,4,7,10,13-Benzopentaoxacyclopentadecin-14-carboxaldehyde (1 supplier)143921-22-6
1,4,7,10,13-Benzopentaoxacyclopentadecin-14-ol (1 supplier)103215-09-4
1,4,7,10,13-Benzopentaoxacyclopentadecin-15,16-diamine (1 supplier)102818-74-6
1,4,7,10,13-Benzopentaoxacyclopentadecin-15,16-diamine, N,N'-bis[(2-aminophenyl)methyl]-2,3,5,6,8,9,11,12-octahydro- (1 supplier)193892-57-8
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-carboxaldehyde (1 supplier)118202-77-0
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-carboxylic acid (1 supplier)113398-39-3
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-methanol (1 supplier)41757-96-4
1,4,7,10,13-Benzopentaoxacyclopentadecin-15-ol (1 supplier)76427-67-3
1,4,7,10,13-Cyclopentadecapentayne (0 suppliers)
Compound Structure IUPAC Name: cyclopentadeca-1,4,7,10,13-pentayne | CAS Registry Number: 95339-41-6
Synonyms: AGN-PC-00ONTM, CTK3I7292

Molecular Formula: C15H10Molecular Weight: 190.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAAHRJCPKDQHQQ-UHFFFAOYSA-N

95339-41-6
1,4,7,10,13-Cyclopentadecapentayne,3,6,9,12,15-pentamethoxy-3,6,9,12,15-pentaphenyl- (0 suppliers)801287-61-6
1,4,7,10,13-Pentaazabicyclo[11.2.2]heptadecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazabicyclo[11.2.2]heptadecane | CAS Registry Number: 117257-88-2
Synonyms: ACMC-20mn3c, SureCN9550974, AGN-PC-00144C, CTK0G0266

Molecular Formula: C12H27N5Molecular Weight: 241.376280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RCVAPWJFQRVQMF-UHFFFAOYSA-N

117257-88-2
1,4,7,10,13-Pentaazacyclohexadecane (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 29783-72-0
Synonyms: 1,4,7,10,13-pentazacyclohexadecane, AC1O4OAV, SureCN577659, CTK0J1084

Molecular Formula: C11H27N5Molecular Weight: 229.365580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NAPSAMRUCLUKEP-UHFFFAOYSA-N

29783-72-0
1,4,7,10,13-Pentaazacyclohexadecane, 15-hexadecyl- (0 suppliers)
Compound Structure IUPAC Name: 15-hexadecyl-1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 116670-14-5
Synonyms: ACMC-20mmqf, AGN-PC-000MQE, CTK0G0423

Molecular Formula: C27H59N5Molecular Weight: 453.790860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SOEWJWGPEWGVMZ-UHFFFAOYSA-N

116670-14-5
1,4,7,10,13-PENTAAZACYCLOHEXADECANE, 3,11-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,11-dibenzyl-1,4,7,10,13-pentazacyclohexadecane | CAS Registry Number: 185303-32-6
Synonyms: CTK0A4767, 1,4,7,10,13-Pentaazacyclohexadecane, 3,11-bis(phenylmethyl)-

Molecular Formula: C25H39N5Molecular Weight: 409.610660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DCRBICBMSOSNCA-UHFFFAOYSA-N

185303-32-6
1,4,7,10,13-PENTAAZACYCLOHEXADECANE,CYCLIC PEPTIDE DERIV (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(6R)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide;sulfuric acid | CAS Registry Number: 53760-33-1
Synonyms: enviomycin sulfate, UNII-67846BXW65

Molecular Formula: C50H92N26O32S3Molecular Weight: 1665.615480 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 38

InChIKey: DZKQVWCTFCSEKF-QOEBQMAPSA-N

53760-33-1
1,4,7,10,13-Pentaazacyclohexadecane-14,16-dione, 15-hexadecyl- (0 suppliers)
Compound Structure IUPAC Name: 15-hexadecyl-1,4,7,10,13-pentazacyclohexadecane-14,16-dione | CAS Registry Number: 108532-52-1
Synonyms: ACMC-20mbke, AGN-PC-00NW8N, CTK0D6314

Molecular Formula: C27H55N5O2Molecular Weight: 481.757900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HYDLNLMZEHNVQJ-UHFFFAOYSA-N

108532-52-1
1,4,7,10,13-Pentaazacyclohexadecane-14,16-dione,15-(6-hydroxyhexyl)- (0 suppliers)113270-88-5
1,4,7,10,13-Pentaazacyclohexadecane-4,7,10-triacetic acid,2,12-dioxo- (0 suppliers)143134-69-4
1,4,7,10,13-Pentaazacyclopentadecane (9 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 295-64-7
Synonyms: IPS108, AIDS070475, AIDS-070475, BRN 1210461, CID120196, LS-101391, 5-26-18-00590 (Beilstein Handbook Reference)

Molecular Formula: C10H25N5Molecular Weight: 215.339000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KDCBVVQAMMXRFB-UHFFFAOYSA-N

295-64-7
1,4,7,10,13-PENTAAZACYCLOPENTADECANE, 1,4,7,10,13-PENTAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentamethyl-1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 210300-20-2
Synonyms: 1,4,7,10,13-Pentaazacyclopentadecane, 1,4,7,10,13-pentamethyl-, SureCN7571225, AGN-PC-0202EV, CTK0J8111

Molecular Formula: C15H35N5Molecular Weight: 285.471900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQQLWRQWPODTSJ-UHFFFAOYSA-N

210300-20-2
1,4,7,10,13-PENTAAZACYCLOPENTADECANE, 1,4,7,10,13-PENTAOCTYL- (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentaoctyl-1,4,7,10,13-pentazacyclopentadecane | CAS Registry Number: 712273-58-0
Synonyms: CTK2H3918, 1,4,7,10,13-Pentaazacyclopentadecane, 1,4,7,10,13-pentaoctyl-

Molecular Formula: C50H105N5Molecular Weight: 776.402200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYAAFQBDQRCNBL-UHFFFAOYSA-N

712273-58-0
1,4,7,10,13-Pentaazacyclopentadecane, 2,5,8,11,14-pentamethyl-,(2R,5S,8R,11S,14S)- (0 suppliers)158523-84-3
1,4,7,10,13-Pentaazacyclopentadecane,1,4,7,10,13-pentakis(1,1-dimethylethyl)- (0 suppliers)82859-95-8
1,4,7,10,13-Pentaazacyclopentadecane,1,4,7,10,13-pentakis(4-amino-1-oxobutyl)- (0 suppliers)266000-49-1
1,4,7,10,13-Pentaazacyclopentadecane,2,5,8,11-tetrakis(methoxymethyl)-, (2R,5S,8R,11S)- (0 suppliers)905566-89-4
1,4,7,10,13-Pentaazacyclopentadecane-1,4,10-triacetic acid,6,14-dioxo- (0 suppliers)143493-08-7
1,4,7,10,13-Pentaazacyclopentadecane-1,4,7-triacetic acid,11-methyl-9,14-dioxo- (0 suppliers)641631-54-1
1,4,7,10,13-Pentaazacyclopentadecane-1,4,7-triacetic acid,9,14-dioxo- (0 suppliers)143134-68-3
1,4,7,10,13-Pentaazacyclopentadecane-2,5,8,11,14-pentone (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 23879-47-2
Synonyms: CTK0I7713

Molecular Formula: C10H15N5O5Molecular Weight: 285.256600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HARBSVXRNFUELQ-UHFFFAOYSA-N

23879-47-2
1,4,7,10,13-Pentaazacyclopentadecane-2,6-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4,7,10,13-pentazacyclopentadecane-2,6-dione | CAS Registry Number: 76201-29-1
Synonyms: CTK2G8069

Molecular Formula: C10H21N5O2Molecular Weight: 243.306040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QCZBOBNGVVYIEJ-UHFFFAOYSA-N

76201-29-1
1,4,7,10,13-Pentaazacyclopentadecane-2,6-dione,3-[(4-nitrophenyl)methyl]- (0 suppliers)136142-47-7
1,4,7,10,13-Pentadecanepentone, 15-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 15-hydroxy-1-phenylpentadecane-1,4,7,10,13-pentone | CAS Registry Number: 142383-48-0
Synonyms: ACMC-20n1gx, CTK0B5901

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLWXOBNMLWYERE-UHFFFAOYSA-N

142383-48-0
1,4,7,10,13-Pentaoxa-16-Azacyclooctadecane (15 suppliers)
Compound Structure IUPAC Name: 6,9,12,15,18-pentaoxa-3-azoniacyclooctadecane | CAS Registry Number: 33941-15-0
Synonyms: ZINC03898919, CID7065406

Molecular Formula: C12H26NO5+Molecular Weight: 264.338540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-O

33941-15-0
1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADECANE, 16-(1-OXO-2-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)prop-2-en-1-one | CAS Registry Number: 879497-63-9
Synonyms: CTK2I1786, 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(1-oxo-2-propenyl)-

Molecular Formula: C15H27NO6Molecular Weight: 317.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXSQLRSXNDAJGV-UHFFFAOYSA-N

879497-63-9
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(10-undecenyl)- (1 supplier)
Compound Structure IUPAC Name: 16-undec-10-enyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane | CAS Registry Number: 140846-78-2
Synonyms: ACMC-20mzto, CTK0F1128

Molecular Formula: C23H45NO5Molecular Weight: 415.607100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDPDQTDXRRNIKW-UHFFFAOYSA-N

140846-78-2
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 16-prop-2-enyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane | CAS Registry Number: 69978-51-4
Synonyms: CTK1H5227

Molecular Formula: C15H29NO5Molecular Weight: 303.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEPQERSSODAYKX-UHFFFAOYSA-N

69978-51-4
1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADECANE, 16-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 16-(4-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane | CAS Registry Number: 823202-95-5
Synonyms: CTK3E0889, 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(4-methoxyphenyl)-

Molecular Formula: C19H31NO6Molecular Weight: 369.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVOCURBQKVYGDK-UHFFFAOYSA-N

823202-95-5
1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADECANE, 16-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane | CAS Registry Number: 823202-96-6
Synonyms: CTK3E0888, 1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(4-methylphenyl)-

Molecular Formula: C19H31NO5Molecular Weight: 353.453140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PRHGSIZVPITQSG-UHFFFAOYSA-N

823202-96-6
1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-(chloroacetyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone | CAS Registry Number: 98704-88-2
Synonyms: ACMC-20m2i1, AGN-PC-00MT1O, CTK3F1335

Molecular Formula: C14H26ClNO6Molecular Weight: 339.812340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NUKQWCYXYUYWTP-UHFFFAOYSA-N

98704-88-2
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