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CHEMICAL products beginning with : 1
11601 to 11650 of 282241 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,13,3,5,56,6-Octamethyl-2,2-spiro(2,3-dihydro-1H-benzimidazole (2 suppliers)
Compound Structure IUPAC Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole] | CAS Registry Number: 99643-38-6
Synonyms: 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro(2,3-dihydro-1H-benzimidazole, 1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro[2,3-dihydro-1H-benzimidazole, AC1L3QZR, 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]

Molecular Formula: C21H28N4Molecular Weight: 336.473820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTFYBWKFOIZUKS-UHFFFAOYSA-N

99643-38-6
1,13-bis(phenylmethoxy)tridecan-7-one (4 suppliers)
Compound Structure IUPAC Name: 1,13-bis(phenylmethoxy)tridecan-7-one | CAS Registry Number: 1217082-18-2
Synonyms: 1,13-BISBENZYLOXY-7-TRIDECANONE, AGN-PC-09T7RR, CTK7G1490, AG-A-09373, 1,13-Bis(phenylmethoxy)-7-tridecanone

Molecular Formula: C27H38O3Molecular Weight: 410.588820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJRWCOBRUFZJGO-UHFFFAOYSA-N

1217082-18-2
1,13-Bis-isothiocyanato-4,7,10-trioxatridecane (4 suppliers)
1,13-Bisbenzyloxy-7-tridecanone (6 suppliers)
1,13-DIAMINO-5,9-DIAZATRIDECANE (1 supplier)
Compound Structure IUPAC Name: [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-aminoacetate | CAS Registry Number: 73670-26-5
Synonyms: Glycine 3-cholesteryl ester, SCHEMBL12500754, CTK5D8449, Glycine, (3b)-cholest-5-en-3-yl ester

Molecular Formula: C29H49NO2Molecular Weight: 443.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJBSWQQUBIQQKU-DECWBPEHSA-N

73670-26-5
1,13-DIBROMOTRICYCLO (8,2,2,2 4.7)-HEXADECA-4,6,10,12,13,15-HEXANE (2 suppliers)
Compound Structure IUPAC Name: 5,12-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene | CAS Registry Number: 136984-20-8
Synonyms: YTVHCBMSDDDSSN-UHFFFAOYSA-, 4,13-dibromo[2.2]paracyclophane, 2-Bromo-1,4-(2-bromo-p-phenylenebisethylene)benzene, 5,12-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 23927-42-6, InChI=1/C16H14Br2/c17-15-9-11-1-2-12-4-6-14(16(18)10-12)8-7-13(15)5-3-11/h3-6,9-10H,1-2,7-8H2

Molecular Formula: C16H14Br2Molecular Weight: 366.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTVHCBMSDDDSSN-UHFFFAOYSA-N

136984-20-8
1,13-Dibromotridecane (5 suppliers)
Compound Structure IUPAC Name: 1,13-dibromotridecane | CAS Registry Number: 31772-05-1
Synonyms: 1,13-DIBROMOTRIDECANE, AG-F-06006, Tridecane,1,13-dibromo-, CTK4G7700, 1,13-Dibromotridecane;Tridecamethylene dibromide;

Molecular Formula: C13H26Br2Molecular Weight: 342.153540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDFXEIRNKZFBFT-UHFFFAOYSA-N

31772-05-1
1,13-DIFLUORO-7-(5-FLUOROPENTYL)TRIDECAN-7-OL (2 suppliers)
Compound Structure IUPAC Name: 1,13-difluoro-7-(5-fluoropentyl)tridecan-7-ol | CAS Registry Number: 563-11-1
Synonyms: 1,13-difluoro-7-(5-fluoropentyl)tridecan-7-ol, BRN 1779276, 5-Fluoroamylbis(6-fluorohexyl)carbinol, 7-Tridecanol, 1,13-difluoro-7-(5-fluoropentyl)-, AC1Q4ORT, AC1L29PD, CTK5A4957, KST-1B5817, AR-1B4323, AG-J-98703, LS-157154, 4-01-00-01898 (Beilstein Handbook Reference)

Molecular Formula: C18H35F3OMolecular Weight: 324.465110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTCFMDBNPNXFAT-UHFFFAOYSA-N

563-11-1
1,13-difluorotridecan-6-one (2 suppliers)
Compound Structure IUPAC Name: 1,13-difluorotridecan-6-one | CAS Registry Number: 332-91-2
Synonyms: 7-Tridecanone, 1,13-difluoro-, BRN 1773901, 1,13-Difluoro-7-tridecanone, AC1L2R9E, DTXSID10186849, LS-157158, 4-01-00-03388 (Beilstein Handbook Reference)

Molecular Formula: C13H24F2OMolecular Weight: 234.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWHIFMOTBNLHAA-UHFFFAOYSA-N

332-91-2
1,13-DIHYDROXY TETRADECAMETHYLHEPTASILOXANE (3 suppliers)
Compound Structure IUPAC Name: bis[[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane | CAS Registry Number: 3195-63-9
Synonyms: CTK4G7976, AG-F-06660, 1,13-Heptasiloxanediol,1,1,3,3,5,5,7,7,9,9,11,11,13,13-tetradecamethyl-, 1,13-Heptasiloxanediol,tetradecamethyl- (7CI); 1,13-Dihydroxytetradecamethylheptasiloxane

Molecular Formula: C14H44O8Si7Molecular Weight: 537.092860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGSYQMMLUCHWNR-UHFFFAOYSA-N

3195-63-9
1,13-DIHYDROXY-3,7,11-TRIS(2-HYDROXYETHYL)-3,7,11-TRIMETHYL-15-OXA-3,7,11-TRIAZONIAHEPTACOSANE TRISULFATE (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)-methylazaniumyl]propyl-[3-[(3-dodecoxy-2-hydroxypropyl)-(2-hydroxyethyl)-methylazaniumyl]propyl]-(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 75199-22-3
Synonyms: EINECS 278-121-5, CID166465, 1,13-Dihydroxy-3,7,11-tris(2-hydroxyethyl)-3,7,11-trimethyl-15-oxa-3,7,11-triazoniaheptacosane trisulphate, 1,3-Propanediaminium, N-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N'-(3-(dodecyloxy)-2-hydroxypropyl)-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, tris(methyl sulfate) (salt), 1,3-Propanediaminium, N1-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N1-(3-(dodecyloxy)-2-hydroxypropyl)-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3), N-(3-(Dodecyloxy)-2-hydroxypropyl)-N,N'-bis(2-hydroxyethyl)-N'-(3-(bis(2-hydroxyethyl)methylammonio)propyl)-N,N-dimethyl-1,3-propanediaminium tris(methyl sulfate)

Molecular Formula: C33H75N3O10S+2Molecular Weight: 706.027700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZEXQKLWBFQMOBY-UHFFFAOYSA-M

75199-22-3
1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4h-cyclopenta[f]oxacyclotridecin-4-one (0 suppliers)
Compound Structure IUPAC Name: (2Z,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one | CAS Registry Number: 84277-18-9
Synonyms: AC1NS47S, SureCN4967925, 1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent(f)oxacyclotridecin-4-one, MLS000534571-02, I14-1959, (2Z,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQNZDYYTLMIZCT-MOIRPGTBSA-N

84277-18-9
1,13-dimethyl-10-(3-methyl-2-buten-1-yl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol (0 suppliers)
Compound Structure Synonyms: pentazocine, Pentagin, Pentazocin, Pentazocaine, Liticon, Talwan, Fortral, Pentazocina, Pentazocinum, Soseton, Fortral (TN), L-pentazocine, CHEMBL560, UNII-768DQ5A5AI, Fortalgesic, Fortalin, Sosegon, Sosigon, Talwin, Lexir

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

21820-34-8
1,13-DIMETHYL-10-AZATRICYCLO[7.3.1.0~2,7~]TRIDECA-2,4,6-TRIEN-4-OL (0 suppliers)
Compound Structure Synonyms: Norcyclazocine, Normetazocine, EINECS 240-838-6, 1,13-dimethyl-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-4-ol, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, 16808-63-2, AC1L1AYN, AC1Q7AHX, SureCN972352, C14H19NO, AGN-PC-0361C1, CTK4D2865, CHEBI:179838, KST-1B0948, EINECS 257-643-7, AR-1B4324, AG-J-53712, LS-90575, 5,9 alpha-dimethyl-2'-hydroxy-6,7-benzomorphan

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXESFJJJWBHLJX-UHFFFAOYSA-N

171258-64-3
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 (8 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-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 (8 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 (1 supplier)
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 (16 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 (2 suppliers)
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 (1 supplier)
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 (2 suppliers)158649-79-7
1,14,15,17-TETRAHYDRO-3,7,13-TRIMETHYL-1,14-DIOXO-2-VINYL-16H- TRIPYRRIN-8,12-DIPROPANOIC ACID (3 suppliers)158598-18-6
1,14,27,40-Tetrastannacyclodopentacontane,1,1,14,14,27,27,40,40-octaphenyl- (0 suppliers)87531-99-5
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