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CHEMICAL products beginning with : 1
13851 to 13900 of 356944 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium;perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium;perchlorate | CAS Registry Number: 4822-28-0
Synonyms: AGN-PC-04FBBS, NSC93831, NSC-93831

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVCDRXMCEDMYRA-UHFFFAOYSA-M

4822-28-0
1,13-Dioxa-2,5,9,12-tetraazacyclotetradecane (0 suppliers)
Compound Structure IUPAC Name: 1,13-dioxa-2,5,9,12-tetrazacyclotetradecane | CAS Registry Number: 65260-02-8
Synonyms: CTK1I3143

Molecular Formula: C8H20N4O2Molecular Weight: 204.270000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SZDHRNNQZAVHPZ-UHFFFAOYSA-N

65260-02-8
1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane;hydrochloride | CAS Registry Number: 126875-53-4
Synonyms: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride, AK-55583, A805621, 1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane hydrochloride, 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane hydrochloride

Molecular Formula: C16H39ClN6O2Molecular Weight: 382.972860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XAQNHVSBYSBXTE-UHFFFAOYSA-N

126875-53-4
1,13-DIOXA-4,7,10,16,19,22-HEXAAZA-CYCLOTETRACOSANE HYDROCHLORIDE, 97% (0 suppliers)
1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane (0 suppliers)
Compound Structure IUPAC Name: 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane | CAS Registry Number: 43090-52-4
Synonyms: AC1NQN81, 1,13-dioxa-4,7,10,16,19,22-hexazacyclotetracosane, CTK1D2819

Molecular Formula: C16H38N6O2Molecular Weight: 346.511920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FZKLASLLXQWAPO-UHFFFAOYSA-N

43090-52-4
1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane,4,7,10,16,19,22-hexakis[4-(dodecyloxy)benzoyl]- (0 suppliers)102714-78-3
1,13-Dioxa-4,7,10,16,19,22-hexaazacyclotetracosane,4,7,10,16,19,22-hexamethyl- (0 suppliers)88599-10-4
1,13-Dioxa-4,7,10,16,20,24-hexaazacyclohexacosane (1 supplier)
Compound Structure IUPAC Name: 1,13-dioxa-4,7,10,16,20,24-hexazacyclohexacosane | CAS Registry Number: 105763-01-7
Synonyms: ACMC-20m8xo, CTK0G4719

Molecular Formula: C18H42N6O2Molecular Weight: 374.565080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XDOLAAYOZBWKFE-UHFFFAOYSA-N

105763-01-7
1,13-diphenyl-1,13-tridecanedione (0 suppliers)
Compound Structure IUPAC Name: 1,13-diphenyltridecane-1,13-dione | CAS Registry Number: 116223-42-8
Synonyms: 1,13-Tridecanedione, 1,13-diphenyl-, 1,13-Diphenyl-1,13-tridecanedione, ACMC-20bfia, AC1LC89T, CTK0C5710, 1,13-diphenyltridecane-1,13-dione, AG-K-38714

Molecular Formula: C25H32O2Molecular Weight: 364.520380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWLGPMRBKWDRCB-UHFFFAOYSA-N

116223-42-8
1,13-Dithia-4,10,16,22-tetraazacyclotetracosa-4,9,16,21-tetraene-7,19-dione, 5,9,17,21-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,9,17,21-tetramethyl-1,13-dithia-4,10,16,22-tetrazacyclotetracosa-4,9,16,21-tetraene-7,19-dione | CAS Registry Number: 102694-55-3
Synonyms: ACMC-20m5oa, CTK0G7460

Molecular Formula: C22H36N4O2S2Molecular Weight: 452.676840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SQBFSNUSLVIVNZ-UHFFFAOYSA-N

102694-55-3
1,13-Docosanediol (1 supplier)
Compound Structure IUPAC Name: docosane-1,13-diol | CAS Registry Number: 4397-81-3
Synonyms: CTK1C8009

Molecular Formula: C22H46O2Molecular Weight: 342.599440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRAHGRCKKAKILV-UHFFFAOYSA-N

4397-81-3
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aR,21aR)- (0 suppliers)162465-79-4
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aS,21aR)- (0 suppliers)
Compound Structure Synonyms: ( )-Keramamine B, 1,13-Etheno-4,21a-methano-1H-azocino(1',2':1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)-one, 2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido(3,4-b)indol-1-yl)-, (1R-(1R*,9Z,13S*,13aR*,20aS*,21aR*))-, 117631-51-3

Molecular Formula: C36H44N4O3Molecular Weight: 580.759560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KYLZDBBEWRTKTG-HNQUOIGGSA-N

107900-75-4
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aS,21aR)- (0 suppliers)
Compound Structure Synonyms: 1,13-Etheno-4,21a-methano-1H-azocino(1',2':- 1,5)pyrrolo(3,2-e)azacyclopentadecin-18(15H)- one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21- hexadecahydro-13-hydroxy-24-(9H-pyrido(3,4-b)indol-1-yl)-, (1R,9Z,13S,13aR,20aS,21aR)-

Molecular Formula: C36H44N4O2Molecular Weight: 564.760160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QISXIBAMARHNER-IWQZZHSRSA-N

117631-50-2
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecine-24-carboxaldehyde,2,3,5,6,7,8,11,12,13,13a,15,16,17,18,20a,21-hexadecahydro-13-hydroxy-, (1R,4S,9Z,13S,13aR,20aR,21aR)- (0 suppliers)
Compound Structure Synonyms: Ircinal A, IRCINAL, CHEMBL332054, SCHEMBL6007752

Molecular Formula: C26H38N2O2Molecular Weight: 410.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGYIUIBYSYNRNZ-ZDWSRKPSSA-N

139975-55-6
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecine-24-methanol,2,3,5,6,7,8,11,12,13,13a,15,16,17,18,20a,21-hexadecahydro-13-hydroxy-,(1R,9Z,13S,13aR,20aR,21aR)- (0 suppliers)
Compound Structure Synonyms: Ircinol A

Molecular Formula: C26H40N2O2Molecular Weight: 412.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRIGHPKJBOCXKN-ZDWSRKPSSA-N

157000-77-6
1,13-Heptasiloxanediylium,1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl-, diperchlorate (0 suppliers)102997-51-3
1,13-Tetradecadien-4-ol (1 supplier)
Compound Structure IUPAC Name: tetradeca-1,13-dien-4-ol | CAS Registry Number: 114837-51-3
Synonyms: ACMC-20mkux, AGN-PC-006IQ2, CTK0G0893

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXVBXRVUSRBHJR-UHFFFAOYSA-N

114837-51-3
1,13-TETRADECADIEN-7-ONE (0 suppliers)
Compound Structure IUPAC Name: tetradeca-1,13-dien-7-one | CAS Registry Number: 657390-15-3
Synonyms: 1,13-Tetradecadien-7-one, CTK1J5889

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATYLGQXZCBYVDQ-UHFFFAOYSA-N

657390-15-3
1,13-Tetradecadiene (7 suppliers)
Compound Structure IUPAC Name: tetradeca-1,13-diene | CAS Registry Number: 21964-49-8
Synonyms: tetradecadiene-1,13, 1,13-TETRADECADIENE, Tetradeca-1,13-diene, 333646_ALDRICH, CID30875, EINECS 244-687-7, AI3-36491

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMRSTLBCBDIKFI-UHFFFAOYSA-N

21964-49-8
1,13-TETRADECADIENE, 2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-methyltetradeca-1,13-diene | CAS Registry Number: 401810-49-9
Synonyms: CTK1D0006, 1,13-Tetradecadiene, 2-methyl-

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUILXAROECAOPQ-UHFFFAOYSA-N

401810-49-9
1,13-Tetradecadiene,4,4,5,5,6,6,7,7,8,8,9,10,10,11-tetradecafluoro-9,11-bis(trifluoromethyl)- (0 suppliers)499181-99-6
1,13-Tetradecadiene,4,5,5,6,6,7,7,8,8,9,9,10,10,11-tetradecafluoro-4,11-bis(trifluoromethyl)- (0 suppliers)191546-70-0
1,13-Tetradecadiene-6,8-diyne-4,4,11,11-tetracarboxylic acid,tetraethyl ester (0 suppliers)400890-38-2
1,13-Tetradecadiene-7,8-dione (0 suppliers)
Compound Structure IUPAC Name: tetradeca-1,13-diene-7,8-dione | CAS Registry Number: 141340-68-3
Synonyms: 1,13-tetradecadiene-7,8-dione, ACMC-20n0bw, CTK0F0600, tetradeca-1,13-diene-7,8-dione

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESVCQMGGQQVQV-UHFFFAOYSA-N

141340-68-3
1,13-Tetradecadiyne (0 suppliers)
Compound Structure IUPAC Name: tetradeca-1,13-diyne | CAS Registry Number: 38628-40-9
Synonyms: AGN-PC-00PG6F, CTK1B4741

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAXCQRPZBARWEK-UHFFFAOYSA-N

38628-40-9
1,13-Tridecanediaminium, N,N,N,N',N',N'-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[13-(trimethylazaniumyl)tridecyl]azanium | CAS Registry Number: 52767-74-5
Synonyms: CTK1G2112

Molecular Formula: C19H44N2+2Molecular Weight: 300.566060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GOVJTUUFVAHSMA-UHFFFAOYSA-N

52767-74-5
1,13-Tridecanediol (13 suppliers)
Compound Structure IUPAC Name: tridecane-1,13-diol | CAS Registry Number: 13362-52-2
Synonyms: AG-D-68477, Tridecane-1,13-diol, Tridecane-1,13-diol;, KSC174G3L, CTK0H4335, MolPort-001-779-929, ZINC14771652, AKOS015856536, AK-33138, KB-125022, FT-0080549, FT-0613456, I14-41558

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCEPYODGJFPWOI-UHFFFAOYSA-N

13362-52-2
1,13-Tridecanediol diacetate (1 supplier)
Compound Structure IUPAC Name: 13-acetyloxytridecyl acetate | CAS Registry Number: 42236-70-4
Synonyms: 13-acetyloxytridecyl acetate, AC1LBLWV, AGN-PC-0JSJS7, 1,13-Tridecanedioldiacetate, PBRSUOKUFHQRKC-UHFFFAOYSA-N, 13-(Acetyloxy)tridecyl acetate #

Molecular Formula: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBRSUOKUFHQRKC-UHFFFAOYSA-N

42236-70-4
1,13-Tridecanediol, 7-(1H-imidazol-1-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(imidazol-1-ylmethyl)tridecane-1,13-diol | CAS Registry Number: 89882-40-6
Synonyms: ACMC-20lro8, CTK2I8860

Molecular Formula: C17H32N2O2Molecular Weight: 296.448180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHSJFQHQUJJPCX-UHFFFAOYSA-N

89882-40-6
1,13-Tridecanediol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-octadecafluoro- (0 suppliers)141642-24-2
1,13-Tridecanedithiol (0 suppliers)
Compound Structure IUPAC Name: tridecane-1,13-dithiol | CAS Registry Number: 152996-46-8
Synonyms: ACMC-20n6kn, CTK0B1241

Molecular Formula: C13H28S2Molecular Weight: 248.491420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CITYNMLIOBJLMN-UHFFFAOYSA-N

152996-46-8
1,13-Tridecanediyl, 1,1,12,12-tetramethyl-13-oxo- (0 suppliers)110015-82-2
1,13B-DIHYDRODIBENZO[B,F]IMIDAZO[1,5-D][1,4]OXAZEPIN-3-AMINE HYDROCHLOR IDE (2 suppliers)
Compound Structure Synonyms: CID3061908, LS-60577, 1,13b-Dihydrodibenz(b,f)imidazo(1,5-d)(1,4)oxazepin-3-amine hydrochloride, 3-Amino-1,13b-dihydro-dibenzo(b,f)imidazo(1,5-d)(1,4)-oxazepine hydrochloride, Dibenz(b,f)imidazo(1,5-d)(1,4)oxazepin-3-amine, 1,13b-dihydro-, hydrochloride

Molecular Formula: C15H14BrN3OMolecular Weight: 332.195160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAVMPZLJNRVOIP-UHFFFAOYSA-N

80012-47-1
1,14,15,17-TETRAHYDRO-2,7,13-TRIMETHYL-1,14-DIOXO-3-VINYL-16H-TRIPYRRIN-8,12-DIPROPANOIC ACID (1 supplier)158649-79-7
1,14,15,17-TETRAHYDRO-3,7,13-TRIMETHYL-1,14-DIOXO-2-VINYL-16H- TRIPYRRIN-8,12-DIPROPANOIC ACID (2 suppliers)158598-18-6
1,14,27,40-Tetrastannacyclodopentacontane,1,1,14,14,27,27,40,40-octaphenyl- (0 suppliers)87531-99-5
1,14,27-Triazacyclononatriacontane-2,15,28-trione (1 supplier)
Compound Structure IUPAC Name: 1,14,27-triazacyclononatriacontane-2,15,28-trione | CAS Registry Number: 51999-19-0
Synonyms: CTK1G3616

Molecular Formula: C36H69N3O3Molecular Weight: 591.951360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVPCLRNAEMPAAP-UHFFFAOYSA-N

51999-19-0
1,14-BIS(2,3-DIHYDROXYBENZOYL)-5,10-BIS(1-HYDROXY-2-PYRIDON-6-OYL)-1,5,10,14-TETRAAZATETRADECANE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-N-[4-[3-[(2,3-dihydroxybenzoyl)amino]propyl-(1-hydroxy-6-oxopyridine-2-carbonyl)amino]butyl]-1-hydroxy-6-oxopyridine-2-carboxamide | CAS Registry Number: 146980-29-2
Synonyms: 3,4,3-LI(Dicam-dihopo), CHEBI:346150, CID10350102, CID 10350102, 1,14-Bis(2,3-dihydroxybenzoyl)-5,10-bis(1-hydroxy-2-pyridon-6-oyl)-1,5,10,14-tetraazatetradecane, 2-Pyridinecarboxamide, N,N'-1,4-butanediylbis(N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-1,6-dihydro-1-hydroxy-6-oxo-

Molecular Formula: C36H40N6O12Molecular Weight: 748.735800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CVQHQOHIQZEXLQ-UHFFFAOYSA-N

146980-29-2
1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine (1 supplier)
Compound Structure IUPAC Name: (18-diphenylphosphanyl-8,13-dioxatricyclo[12.4.0.02,7]octadeca-1(14),2(7),3,5,15,17-hexaen-3-yl)-diphenylphosphane | CAS Registry Number: 499797-10-3
Synonyms: (S)-C4-TunePhos, 486429-94-1, (14aS)-1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine, (R)-C4-TunaPhos, 301847-90-5, (14aR)-1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine, SCHEMBL3136613, DTXSID50442951, DB-070944, CS-0108779, CS-0108781, G68545, G70617, (6,7,8,9-Tetrahydrodibenzo[b,d][1,6]dioxecin-1,14-diyl)bis[diphenylphosphine], (18-diphenylphosphanyl-8,13-dioxatricyclo[12.4.0.02,7]octadeca-1(14),2(7),3,5,15,17-hexaen-3-yl)-diphenylphosphane, [18-(diphenylphosphanyl)-8,13-dioxatricyclo[12.4.0.0(2),?]octadeca-1(14),2(7),3,5,15,17-hexaen-3-yl]diphenylphosphane

Molecular Formula: C40H34O2P2Molecular Weight: 608.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SILYLKHINIIMMN-UHFFFAOYSA-N

499797-10-3
1,14-BIS(N-HEXYL-3'-BROMO-1,8'-NAPHTHALIMIDE-4'-YL)-1,4,11,14-TETRAAZATETRADECANE-5,10-DIONE (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-[(5-bromo-2-hexyl-1,3-dioxobenzo[de]isoquinolin-6-yl)amino]ethyl]hexanediamide | CAS Registry Number: 149849-59-2
Synonyms: Died66Br, 1,14-Bis-(N-hexyl-3'-bromo-1,8'-naphthalimide-4'-yl)-1,4,11,14-tetraazatetradecane-5,10-dione, AC1L3XRM, CHEMBL149526, N,N'-bis[2-[(5-bromo-2-hexyl-1,3-dioxobenzo[de]isoquinolin-6-yl)amino]ethyl]hexanediamide, Hexanediamide, N,N'-bis(2-((5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)amino)ethyl)-, N,N'-Bis(2-((5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)amino)ethyl)hexanediamide

Molecular Formula: C46H54Br2N6O6Molecular Weight: 946.765560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FOGIIIMUPZUOMG-UHFFFAOYSA-N

149849-59-2
1,14-BIS-(3-BROMO-N-HEXYL 1,8-NAPHTHALIMID-4-YL)- (0 suppliers)
1,14-DIAMINOTETRADECANE (1 supplier)
1,14-Diazacyclohexacosane-2,13-dione (0 suppliers)
Compound Structure IUPAC Name: 1,14-diazacyclohexacosane-2,13-dione | CAS Registry Number: 30204-68-3
Synonyms: CTK1B3456

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJRQRIVWXRZAKG-UHFFFAOYSA-N

30204-68-3
1,14-Diazacyclohexacosane-2,15-dione (0 suppliers)
Compound Structure IUPAC Name: 1,14-diazacyclohexacosane-2,15-dione | CAS Registry Number: 4272-08-6
Synonyms: CTK1D7662

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIAFMOCNLCQPND-UHFFFAOYSA-N

4272-08-6
1,14-DIAZIDO-3,6,9,12-TETRAOXATETRADECANE (8 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 182760-73-2
Synonyms: CTK4D8284, ZINC15783554, AG-E-32543, FT-0666428

Molecular Formula: C10H20N6O4Molecular Weight: 288.303600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QTEOEACEOUNLRG-UHFFFAOYSA-N

182760-73-2
1,14-Dibromotetradecane (8 suppliers)
Compound Structure IUPAC Name: 1,14-dibromotetradecane | CAS Registry Number: 37688-96-3
Synonyms: Tetradecane, 1,14-dibromo-, EINECS 253-628-4, MolPort-001-759-736, CID169955, OR10848

Molecular Formula: C14H28Br2Molecular Weight: 356.180120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDENLXLNLFKRAR-UHFFFAOYSA-N

37688-96-3
1,14-difluorotetradecane (2 suppliers)
Compound Structure IUPAC Name: 1,14-difluorotetradecane | CAS Registry Number: 373-50-2
Synonyms: 1,14-Difluorotetradecane, Tetradecane, 1,14-difluoro-, BRN 1747878, AGN-PC-0JL81W, AC1L28D2, CTK7C2928, AG-J-56992, LS-148893, 4-01-00-00522 (Beilstein Handbook Reference)

Molecular Formula: C14H28F2Molecular Weight: 234.368926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQQISZVEKYMHMR-UHFFFAOYSA-N

373-50-2
1,14-Dimethyl-4,10-Dioxatetracyclo[5.5.2.0(2,6).0(8,12)]Tetradec-13-Ene-3,5,9,11-Tetraone (4 suppliers)
Compound Structure Synonyms: AC1MDTCL, AGN-PC-009JT7, CTK8I1884, MolPort-000-145-850, FT-0606051, S13985, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0^{2,6}.0^{8,12}]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPEBWHJXHKKKRE-UHFFFAOYSA-N

32251-35-7
1,14-Dioxacyclohexacosane-2,15-dione, 13,26-dihexyl- (0 suppliers)
Compound Structure IUPAC Name: 13,26-dihexyl-1,14-dioxacyclohexacosane-2,15-dione | CAS Registry Number: 20602-43-1
Synonyms: CTK0J0235

Molecular Formula: C36H68O4Molecular Weight: 564.922720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUXJOCNDAOVARL-UHFFFAOYSA-N

20602-43-1
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