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CHEMICAL products beginning with : 1
11701 to 11750 of 278503 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 
1,17-Octadecadiene (2 suppliers)
Compound Structure IUPAC Name: octadeca-1,17-diene | CAS Registry Number: 13560-93-5
Synonyms: octadecadiene-1,17, octadeca-1,17-diene, AC1O584F, GUYLTGCUWGGXHD-UHFFFAOYSA-N, ZINC98174974, AKOS024264133

Molecular Formula: C18H34Molecular Weight: 250.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUYLTGCUWGGXHD-UHFFFAOYSA-N

13560-93-5
1,17-Octadecadiyne (0 suppliers)
Compound Structure IUPAC Name: octadeca-1,17-diyne | CAS Registry Number: 88736-96-3
Synonyms: ACMC-20ldjk, AGN-PC-00L7LV, CTK3A6789

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLWUPCQZCQHRCH-UHFFFAOYSA-N

88736-96-3
1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,8aH)-tetrone,2,3,6,6a,9,10,10a,10b,12,13,14,16,16a,17-tetradecahydro-8a,17-dihydroxy-2,3,6a,10b-tetramethyl-,(1S,2S,3R,6R,6aS,8aR,10aS,10bR,16aR,17R,18aR)- (9CI) (0 suppliers)29485-40-3
1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,8aH)-tetrone,2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-,(1S,2S,3S,6R,6aS,8aR,10aS,10bR,16R,16aS,17R,18aR)- (0 suppliers)
Compound Structure IUPAC Name: 5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,11-diene-13,19,24,27-tetrone | CAS Registry Number: 120849-18-5
Synonyms: Physalin O, (25S)-25,27-Dihydrophysalin A, NSC661114, AC1LAUZF, trihydroxy(tetramethyl)[?]tetrone, 1H-7,15b-Epoxy-3,5-(epoxyethano)naphtho[2',1':6,7]cyclonona[1,2,3-cd]benzofuran-1,6,13,18(4H,10H)-tetrone, 2a,3,5,5a,7,7a,8,13a,13b,14,15,15a-dodecahydro-7,8,15a-trihydroxy-2a,5,13a,17-tetramethyl-, 5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1;{2,5}.0;{3,18}.0;{3,21}.0;{6,15}.0;{9,14}]heptacosa-8,11-diene-13,19,24,27-tetrone

Molecular Formula: C28H32O10Molecular Weight: 528.554 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QFAOFAWTSOFSQA-UHFFFAOYSA-N

120849-18-5
1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,8aH)-tetrone,2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8a,17-dihydroxy-2,6a,10b-trimethyl-3-methylene-,(1S,2S,6R,6aS,8aR,10aS,10bR,16aR,17R,18aR)- (2 suppliers)
Compound Structure Synonyms: Physalin C

Molecular Formula: C28H30O9Molecular Weight: 510.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OZDVKLAQLVYYJW-VJCZVSKQSA-N

27503-33-9
1,18 - DIOL-OCTADECANE (8 suppliers)
Compound Structure IUPAC Name: octadecane-1,18-diol | CAS Registry Number: 3155-43-9
Synonyms: 1,18-Octadecanediol, octadecane-1,18-diol, AC1LAUEO, CTK1C0972, MolPort-001-779-930, AKOS016009469, AG-F-05245, AK112318, KB-259091, W1880

Molecular Formula: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUUFSCNUZAYHAT-UHFFFAOYSA-N

3155-43-9
1,18-(HYDRAZINYLCARBONYL)-7,11-OCTADECADIENE (3 suppliers)79240-70-3
1,18-BIS(HYDRAZINYLCARBONYL)OCTADECANE (4 suppliers)
Compound Structure IUPAC Name: icosanedihydrazide | CAS Registry Number: 38291-94-0
Synonyms: Amicure LDH, AGN-PC-01ZJ53, Eicosanedioic acid, dihydrazide, CTK4H9633, AG-F-34921, 1,18-BIS(HYDRAZINOCARBONYL)OCTADECANE

Molecular Formula: C20H42N4O2Molecular Weight: 370.573080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQTNCAREYVLVMX-UHFFFAOYSA-N

38291-94-0
1,18-DIAMINO-7,13-DIAZA-9,10-DITHIAOCTADECANE TETRAHCL (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride | CAS Registry Number: 51230-38-7
Synonyms: CID170999, WR 149024, WR 149,024, 1,18-Diamino-7,13-diaza-9,10-dithiaoctadecane tetrahydrochloride

Molecular Formula: C14H35ClN4S2Molecular Weight: 359.037500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MLPLDRNGWARGHA-UHFFFAOYSA-N

51230-38-7
1,18-Diazoniatricyclo[29.3.1.114,18]hexatriaconta-1(35),14,16,18(36),31,33-hexaene (1 supplier)
Compound Structure Synonyms: Cyclostelletamines A, AC1MHW9W, SureCN13138923, CHEMBL1182239, CTK0H9508

Molecular Formula: C34H56N2+2Molecular Weight: 492.821840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVJGOXTUHXIHPC-UHFFFAOYSA-N

156953-85-4
1,18-Diazoniatricyclo[30.3.1.114,18]- heptatriaconta-1(36),14,16,18(37),32,34-hexaene (1 supplier)
Compound Structure Synonyms: Cyclostelletamines B, AC1MHW9Z, CHEMBL1182273, CTK0H9552

Molecular Formula: C35H58N2+2Molecular Weight: 506.848420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBHWHOTUTGGLGV-UHFFFAOYSA-N

156953-87-6
1,18-Diazoniatricyclo[31.3.1.114,18]octatriaconta-1(37),14,16,18(38),33,35-hexaene (1 supplier)
Compound Structure Synonyms: Cyclostelletamines D, AC1MHWA5, CHEMBL1182271, CTK0H9233

Molecular Formula: C36H60N2+2Molecular Weight: 520.875000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYVZFRUJFVGVJO-UHFFFAOYSA-N

156953-91-2
1,18-DIBROMOOCTADECANE (5 suppliers)
Compound Structure IUPAC Name: 1,18-dibromooctadecane | CAS Registry Number: 31772-06-2
Synonyms: 1,18-Dibromooctadecane, Octadecamethylene dibromide, AC1NDK4N, 34245_FLUKA, FT-0638991

Molecular Formula: C18H36Br2Molecular Weight: 412.286440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXHAZAOZCQDUFE-UHFFFAOYSA-N

31772-06-2
1,18-difluorooctadecane (2 suppliers)
Compound Structure IUPAC Name: 1,18-difluorooctadecane | CAS Registry Number: 408-43-5
Synonyms: 1,18-Difluorooctadecane, BRN 1763604, OCTADECANE, 1,18-DIFLUORO-, AC1L1TZG, AC1Q4OSI, CTK4I3881, KST-1B4262, AR-1B4335, AG-J-98785, LS-97679, 4-01-00-00554 (Beilstein Handbook Reference)

Molecular Formula: C18H36F2Molecular Weight: 290.475246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZANIBRTDLBGEK-UHFFFAOYSA-N

408-43-5
1,18-DIOXA-5,14-DIAZACYCLODOCOSANE-6,13-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1,18-dioxa-5,14-diazacyclodocosane-6,13-dione | CAS Registry Number: 663171-15-1
Synonyms: CTK1J4934, 1,18-Dioxa-5,14-diazacyclodocosane-6,13-dione

Molecular Formula: C18H34N2O4Molecular Weight: 342.473560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLULABYXGVLUQY-UHFFFAOYSA-N

663171-15-1
1,18-Dioxacyclotetratriacontane-2,17,19,34-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,18-dioxacyclotetratriacontane-2,17,19,34-tetrone | CAS Registry Number: 61906-58-9
Synonyms: CTK2D0453

Molecular Formula: C32H56O6Molecular Weight: 536.783440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CETJXFGPLOYKMO-UHFFFAOYSA-N

61906-58-9
1,18-Heptacosadiene, (E)- (0 suppliers)
Compound Structure IUPAC Name: heptacosa-1,18-diene | CAS Registry Number: 104899-45-8
Synonyms: 1,18-Heptacosadiene, ACMC-20m7q4, AGN-PC-002QSX, CTK0D7782

Molecular Formula: C27H52Molecular Weight: 376.701780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZRVIJLCWLXRAH-UHFFFAOYSA-N

104899-45-8
1,18-Nonadecadiene (1 supplier)
Compound Structure IUPAC Name: nonadeca-1,18-diene | CAS Registry Number: 136561-92-7
Synonyms: ACMC-20mw7j, AGN-PC-003L7O, CTK0B9450, LMFA11000670

Molecular Formula: C19H36Molecular Weight: 264.489140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZICBMHDDLLEGHU-UHFFFAOYSA-N

136561-92-7
1,18-OCTADECANE-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: octadecane-1,18-diamine | CAS Registry Number: 10341-25-0
Synonyms: Octadecane-1,18-diamine, 1,18-Octadecanediamine, AC1L2DD4, AC1Q54FI, CTK0D8573, AG-D-14189

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJYCVQJRVSAFKB-UHFFFAOYSA-N

10341-25-0
1,18-Octadecanediamine, dihydrobromide (0 suppliers)185671-17-4
1,18-Octadecanediamine,N,N'-di-9-acridinyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N'-di(acridin-9-yl)octadecane-1,18-diamine | CAS Registry Number: 101858-26-8
Synonyms: BRN 0468065, Acridine, 9,9'-octadecamethylenediiminobis-, N,N'-Di(9-acridyl)-1,18-diaminooctadecane, N,N'-Bis(9-acridinyl)-1,18-octadecanediamine, 1,18-OCTADECANEDIAMINE, N,N'-BIS(9-ACRIDINYL)-, NSC219739, AC1L1QDA, NSC-219739, LS-97675, N,N'-di(acridin-9-yl)octadecane-1,18-diamine, 58903-60-9

Molecular Formula: C44H54N4Molecular Weight: 638.926360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQQTZEIHGFNPBG-UHFFFAOYSA-N

101858-26-8
1,18-Octadecanediaminium, N,N,N,N',N',N'-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[18-(trimethylazaniumyl)octadecyl]azanium | CAS Registry Number: 52767-78-9
Synonyms: CTK1G2108, AC1L5324, trimethyl-[18-(trimethylazaniumyl)octadecyl]azanium

Molecular Formula: C24H54N2+2Molecular Weight: 370.698960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDJWCFJHUHMBEL-UHFFFAOYSA-N

52767-78-9
1,18-Octadecanediaminium, N,N,N,N',N'-pentamethyl-N'-octadecyl-,dichloride (0 suppliers)139079-30-4
1,18-Octadecanediol, 9,10-dinonyl- (1 supplier)
Compound Structure IUPAC Name: 9,10-di(nonyl)octadecane-1,18-diol | CAS Registry Number: 162730-22-5
Synonyms: AGN-PC-00832C, CTK0A9464

Molecular Formula: C36H74O2Molecular Weight: 538.971560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCBRTUWOOQHFTN-UHFFFAOYSA-N

162730-22-5
1,18-Octadecanediol, 9,10-dinonyl-, bis(2-aminobenzoate) (0 suppliers)539856-36-5
1,18-Octadecanedithiol (0 suppliers)
Compound Structure IUPAC Name: octadecane-1,18-dithiol | CAS Registry Number: 83698-90-2
Synonyms: AGN-PC-00KLQH, CTK3D1438

Molecular Formula: C18H38S2Molecular Weight: 318.624320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWLIDRPIMIEHGZ-UHFFFAOYSA-N

83698-90-2
1,18-OCTADECANEDIYL BISMETHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: 18-(2-methylprop-2-enoyloxy)octadecyl 2-methylprop-2-enoate | CAS Registry Number: 94231-41-1
Synonyms: 1,18-Octadecanediyl bismethacrylate, EINECS 303-858-7

Molecular Formula: C26H46O4Molecular Weight: 422.641040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDSSBYGJHFPUAI-UHFFFAOYSA-N

94231-41-1
1,18-Triacontanediol, bis(hydrogen sulfate) (0 suppliers)61596-01-8
1,19 - 19 ALKANE DIOL (1 supplier)
Compound Structure IUPAC Name: nonadecane-1,19-diol | CAS Registry Number: 7268-65-7
Synonyms: 1,19-Nonadecanediol, nonadecane-1,19-diol, SCHEMBL215690, LP062763

Molecular Formula: C19H40O2Molecular Weight: 300.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKPKZJWXMSYCHL-UHFFFAOYSA-N

7268-65-7
1,19-BIS(OXIRANYL)-8,16-BIS(OXIRANYLMETHOXY)-2,6,10,14,18-PENTAOXANONADECANE-4,12-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-[2,3-bis(oxiran-2-ylmethoxy)propoxy]-2-hydroxypropoxy]-2-(oxiran-2-ylmethoxy)propoxy]-3-(oxiran-2-ylmethoxy)propan-2-ol | CAS Registry Number: 101377-34-8
Synonyms: 1,19-Bis(oxiranyl)-8,16-bis(oxiranylmethoxy)-2,6,10,14,18-pentaoxanonadecane-4,12-diol, 2,6,10,14,18-Pentaoxanonadecane-4,12-diol,1,19-bis(2-oxiranyl)-8,16-bis(2-oxiranylmethoxy)-, EINECS 309-935-1, ACMC-20m4er, AC1L3DJW, CTK3J9727, AG-D-08048, 1-[3-[3-[2,3-bis(oxiran-2-ylmethoxy)propoxy]-2-hydroxypropoxy]-2-(oxiran-2-ylmethoxy)propoxy]-3-(oxiran-2-ylmethoxy)propan-2-ol, 2,6,10,14,18-Pentaoxanonadecane-4,12-diol,1,19-bis(oxiranyl)-8,16-bis(oxiranylmethoxy)- (9CI);1,19-Bis(oxiranyl)-8,16-bis(oxiranylmethoxy)-2,6,10,14,18-pentaoxanonadecane-4,12-diol

Molecular Formula: C24H42O13Molecular Weight: 538.582480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VEGNIXCUDMQGFZ-UHFFFAOYSA-N

101377-34-8
1,19-Cyclotetracontadiyne (1 supplier)
Compound Structure IUPAC Name: cyclotetraconta-1,19-diyne | CAS Registry Number: 58681-12-2
Synonyms: CTK8J4730

Molecular Formula: C40H72Molecular Weight: 553.016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLRNQBZGOYMITC-UHFFFAOYSA-N

58681-12-2
1,19-Diazoniatricyclo[32.3.1.115,19]nonatriaconta-1(38),15,17,19(39),34,36-hexaene (2 suppliers)
Compound Structure Synonyms: Cyclostelletamines E, AC1MHWA8, CHEMBL1185662, CTK0I1718

Molecular Formula: C37H62N2+2Molecular Weight: 534.901580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGCGUASJBFJAKF-UHFFFAOYSA-N

156953-93-4
1,19-DICHLORO-7,10,13,16-TETRAKIS(3-CHLORO-2-HYDROXYPROPYL)-4,7,10,13,16-PENTAAZANONADECANE-2,18-DIOL (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol | CAS Registry Number: 85099-24-7
Synonyms: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI)

Molecular Formula: C26H53Cl6N5O6Molecular Weight: 744.446920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HJWVJBQBDAWYPY-UHFFFAOYSA-N

85099-24-7
1,19-difluorononadecan-10-one (2 suppliers)
Compound Structure IUPAC Name: 1,19-difluorononadecan-10-one | CAS Registry Number: 462-17-9
Synonyms: BRN 1790844, 1,19-Difluoro-10-nonadecanone, 10-NONADECANONE, 1,19-DIFLUORO-, AC1L1UB5, AC1Q4OS8, CTK4I9252, KST-1B4523, AR-1B4336, AG-K-06645, LS-96800, 4-01-00-03402 (Beilstein Handbook Reference)

Molecular Formula: C19H36F2OMolecular Weight: 318.485346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZMMVCUAGAMIEF-UHFFFAOYSA-N

462-17-9
1,19-Dioxo-2,18-diethyl-3,7,13,17-tetramethyl-1,19,21,24-tetrahydro-22H-biline-8,12-bis(propanoic acid methyl) ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2Z)-2-[[5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate | CAS Registry Number: 29790-17-8
Synonyms: 2,18-Diethyl-1,19,22,24-tetrahydro-3,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropionic acid dimethyl ester

Molecular Formula: C35H42N4O6Molecular Weight: 614.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UNDKIVIUSOUKML-MWWVYXQSSA-N

29790-17-8
1,19-Dioxo-2,7,13,18-tetramethyl-3,17-diethyl-1,19,22,24-tetrahydro-21H-biline-8,12-dipropionic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 551-33-7
Synonyms: Glaucobilin XIIIalpha

Molecular Formula: C33H38N4O6Molecular Weight: 586.689 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KECVHXUZHLFSIB-UNIIBICNSA-N

551-33-7
1,19-Eicosadiene-4,7,10,13-tetrone,2,9,12,15-tetramethyl- (9CI) (0 suppliers)162413-58-3
1,19-Nonadecanediol, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylnonadecane-1,19-diol | CAS Registry Number: 62636-02-6
Synonyms: CTK2B5508

Molecular Formula: C20H42O2Molecular Weight: 314.546280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLKRVEIHEVBSOQ-UHFFFAOYSA-N

62636-02-6
1,19:4,6-Diethenobenzocyclooctadecene (0 suppliers)52964-58-6
1,1a,1b,2,2a,2b,2c,2d-Octahydro-1,2-methano-2c,2d-diazadicyclopropa[cd,gh]pentalene (1 supplier)
Compound Structure

Molecular Formula: C7H8N2Molecular Weight: 120.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKFABRQCWBBZRU-UHFFFAOYSA-N

66387-83-5
1,1a,1b,2,3,7b,8,9,10,10a-Decahydro-5-methoxy-10-methylcyclopropa[3,4]cyclohepta[1,2-a]naphthalen-10-ol (1 supplier)
Compound Structure Synonyms: AC1LDKN8, CTK8J4442, LILMXTAAHAIKFV-UHFFFAOYSA-N, Cyclopropa[3,4]cyclohepta[1,2-a]naphthalen-10-ol, 1,1a,1b,2,3,7b,8,9,10,10a-decahydro-5-methoxy-10-methyl-, 8-Methoxy-3-methyl-1,2,3,3a,4,4a,4b,5,6,10b-decahydrocyclopropa[3,4]cyclohepta[1,2-a]naphthalen-3-ol #

Molecular Formula: C18H24O2Molecular Weight: 272.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LILMXTAAHAIKFV-UHFFFAOYSA-N

57983-82-1
1,1a,1b,2,3,7b,8,9,10,10a-Decahydro-5-methoxy-10-methylenecyclopropa[3,4]cyclohepta[1,2-a]naphthalene (1 supplier)
Compound Structure Synonyms: AC1LDKS5, XTSQWHWOMJMFCD-UHFFFAOYSA-N, Cyclopropa[3,4]cyclohepta[1,2-a]naphthalene, 1,1a,1b,2,3,7b,8,9,10,10a-decahydro-5-methoxy-10-methylene-, Methyl 3-methylene-1,2,3,3a,4,4a,4b,5,6,10b-decahydrocyclopropa[3,4]cyclohepta[1,2-a]naphthalen-8-yl ether #

Molecular Formula: C18H22OMolecular Weight: 254.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTSQWHWOMJMFCD-UHFFFAOYSA-N

57983-83-2
1,1A,1B,4,4A,7A,7B,8,9,9A-DECAHYDRO-4A,7B,9,9A-TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-5H-CYCLOPROPA[3,4]BENZ[1,2-E]AZULEN-5-ONE (1 supplier)
Compound Structure Synonyms: 4-alpha-PHR, NSC154778, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one, 4-alpha-Phorbol, 4-.beta.-Phorbol, 4alpha,9alpha,12beta,13alpha,20-pentahydroxytiglia-1,6-dien-3-one, 17673-25-5, 4alpha-PHR, 26241-63-4, AC1Q6CES, AC1L6E9H, AGN-PC-015JLL, SureCN3403135, P4888_SIGMA, 4beta,9alpha,12beta,13alpha,20-Pentahydroxytiglia-1,6-dien-3-one, CTK4D6304, KST-1B1042, 110675-79-1, AR-1B4337, NSC-154778

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QGVLYPPODPLXMB-UHFFFAOYSA-N

177406-49-4
1,1a,2,2,3,4,5,5,5a,5b-Decachlorooctahydro-1,3,4-metheno-1H-cyclobuta[cd]pentalene (1 supplier)
Compound Structure Synonyms: 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,4,5,5,5a,5b-decachlorooctahydro-, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,2,3,4,5,5,5a,5b-decachlorooctahydro-, AC1Q3KYQ, AC1L33U1, MGPOSXMUNYNZQQ-UHFFFAOYSA-N, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1a,2,2,3,3a,4,5,5,5a,6-decachlorooctahydro-

Molecular Formula: C10H2Cl10Molecular Weight: 476.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGPOSXMUNYNZQQ-UHFFFAOYSA-N

55570-84-8
1,1a,2,3,4,6,7,10,11,11a-Decahydro-1,1,3,6,9-pentamethyl-4a,7a-epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,10,11-pentol 2-acetate 7,10,11-tribenzoate (1 supplier)
Compound Structure Synonyms: LOEHUEIJXTUTGJ-GYHWCHFESA-N, 4a,7a-Epoxy-5H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,10,11-pentol, 1,1a,2,3,4,6,7,10,11,11a-decahydro-1,1,3,6,9-pentamethyl-, 2-acetate 7,10,11-tribenzoate

Molecular Formula: C43H46O10Molecular Weight: 722.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LOEHUEIJXTUTGJ-GYHWCHFESA-N

77495-84-2
1,1a,3,5,5a,6-Hexachlorooctahydro-1,4,5-metheno-1H-cyclopropa[a]pentalene (1 supplier)
Compound Structure Synonyms: AC1LDCK3, 1,4,5-Metheno-1H-cyclopropa[a]pentalene, 1,1a,3,5,5a,6-hexachlorooctahydro-, KRVLQDPLXAITGJ-UHFFFAOYSA-N

Molecular Formula: C10H6Cl6Molecular Weight: 338.858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRVLQDPLXAITGJ-UHFFFAOYSA-N

69743-77-7
1,1a,4,5,5a,6-Hexachlorooctahydro-1,3,5-metheno-1H-cyclopropa[a]pentalene (1 supplier)
Compound Structure Synonyms: AC1LDBKP, 1,3,5-Metheno-1H-cyclopropa[a]pentalene, 1,1a,4,5,5a,6-hexachlorooctahydro-, MWWAUTLXHLLPNG-UHFFFAOYSA-N

Molecular Formula: C10H6Cl6Molecular Weight: 338.858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWAUTLXHLLPNG-UHFFFAOYSA-N

69743-71-1
1,1a,6,6a-Tetrahydro-1,6-epiminocycloprop[a]indene-7-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDZDDSNVKQYHMK-UHFFFAOYSA-N

34813-09-7
1,1a,6,6a-Tetrahydrocycloprop[a]inden-6-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol | CAS Registry Number: 22228-27-9
Synonyms: NSC245863, AC1L7UXN, UGFBGVISNUHSIU-UHFFFAOYSA-N, NSC-245863, 1,1a,6,6a-Tetrahydrocyclopropa[a]inden-6-ol, 1,1a,6,6a-Tetrahydrocyclopropa[a]inden-6-ol #, Cycloprop[a]inden-6-ol, 1,1a,6,6a-tetrahydro-, 57378-75-3

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGFBGVISNUHSIU-UHFFFAOYSA-N

22228-27-9
1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE (4 suppliers)
Compound Structure IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene | CAS Registry Number: 159407-52-0
Synonyms: 1,1a,6,6a-Tetrahydrocycloprop[a]indene, Cycloprop[a]indene, 1,1a,6,6a-tetrahydro-, AC1Q1HKY, AC1L3AG2, AGN-PC-0CQ6Y8, CHEMBL172143, CTK8D7608, CHEBI:391407, KST-1B0750, AR-1B4340, 1,1a,6,6a-Tetrahydrocyclopropa[a]indene, 1,1a,6,6a-Tetrahydro-cyclopropa[a]indene

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVWBCEZWTSQQJW-UHFFFAOYSA-N

159407-52-0
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