4,11:5,10:6,9-Trimethano-1H-cyclopent[b]anthracene, hexadecahydro-,4,11:5,10:6,9-Trimethano-1H-cyclopent[b]anthracene,3a,4,4a,5,5a,6,9,9a,10,10a,11,11a-dodecahydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8051 to 8100 of 197739 results Page:

160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

4,11:5,10:6,9-Trimethano-1H-cyclopent[b]anthracene, hexadecahydro- (0 suppliers)

67355-27-5

4,11:5,10:6,9-Trimethano-1H-cyclopent[b]anthracene,3a,4,4a,5,5a,6,9,9a,10,10a,11,11a-dodecahydro- (0 suppliers)

88198-73-6

4,11[1',2']-Benzeno-1H-biphenyleno[2,3-f]isoindole-1,3(2H)-dione,3a,11a-dihydro- (9CI) (0 suppliers)

27797-65-5

4,11[3',4']-Furanocyclooct[f]isobenzofuran-1,3,13,15-tetrone,3a,4,11,11a,12,16-hexahydro- (0 suppliers)

27957-04-6

4,12,23,27,42-Hexatetracontapentaene-1,18,21,45-tetrayne-3,20,44-triol,(3S,4E,12Z,20S,23E,27Z,42E,44S)- (0 suppliers)

IUPAC Name: (3S,4E,12Z,20S,23E,27Z,42E,44S)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol | CAS Registry Number: 124739-43-1
Synonyms: petroformyne 1, CHEMBL444741, LP059018, (3S,4E,12Z,20S,23E,27Z,42E,44S)-hexatetraconta-4,12,23,27,42-pentaen-1,18,21,45-tetrayne-3,20,44-triol

Molecular Formula:	C₄₆H₆₈O₃	Molecular Weight:	669.047 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMDLXSJNUCOOQN-XZYHEIGOSA-N

124739-43-1

4,12,23,27,42-Hexatetracontapentaene-1,18,21,45-tetrayne-3,6,20,44-tetrol,(3S,4E,12Z,20S,23E,27Z,42E,44S)- (0 suppliers)

128646-05-9

4,12,23,27,43-Hexatetracontapentaene-1,18,21,45-tetrayn-3-one,20-hydroxy-, (4E,12Z,23E,27Z,43Z)- (0 suppliers)

128855-12-9

4,12,23,27,43-Hexatetracontapentaene-1,18,21,45-tetrayn-3-one,20-hydroxy-, (4E,12Z,23Z,27Z,43Z)-(+)- (0 suppliers)

166374-59-0

4,12,23,27,43-HEXATETRACONTAPENTAENE-1,18,21,45-TETRAYNE-3,20-DIOL(9CI) (1 supplier)

IUPAC Name: hexatetraconta-4,12,23,27,43-pentaen-1,18,21,45-tetrayne-3,20-diol | CAS Registry Number: 166374-58-9
Synonyms: CTK0H5300, 4,12,23,27,43-Hexatetracontapentaene-1,18,21,45-tetrayne-3,20-diol(9CI)

Molecular Formula:	C₄₆H₆₈O₂	Molecular Weight:	653.030920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBYCWALCWZEBOS-UHFFFAOYSA-N

166374-58-9

4,12,23,27,43-Hexatetracontapentaene-1,18,21,45-tetrayne-3,20-diol,(3S,4E,12Z,20S,23E,27Z,43Z)- (0 suppliers)

124764-12-1

4,12,23,27-Hexatetracontatetraene-1,18,21,45- tetrayn-3-one,20-hydroxy-,(4E,12Z,23Z,- 27Z)-(+)- (0 suppliers)

166374-57-8

4,12,23,27-Hexatetracontatetraene-1,18,21,45-tetrayn-3-one,20-hydroxy-, (4E,12Z,23E,27Z)- (0 suppliers)

128855-11-8

4,12,23,27-HEXATETRACONTATETRAENE-1,18,21,45-TETRAYNE-3,20-DIOL(9CI) (1 supplier)

IUPAC Name: hexatetraconta-4,12,23,27-tetraen-1,18,21,45-tetrayne-3,20-diol | CAS Registry Number: 166374-56-7
Synonyms: CTK0H6711, 4,12,23,27-Hexatetracontatetraene-1,18,21,45-tetrayne-3,20-diol(9CI)

Molecular Formula:	C₄₆H₇₀O₂	Molecular Weight:	655.046800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXFHRHATAZATAU-UHFFFAOYSA-N

166374-56-7

4,12,23,27-Hexatetracontatetraene-1,18,21,45-tetrayne-3,20-diol,(3S,4E,12Z,20S,23E,27Z)- (9CI) (0 suppliers)

124739-45-3

4,12-BIs(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane (3 suppliers)

IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 957782-11-5
Synonyms: 325168-88-5, 325168-89-6, (S)-(+)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, (R)-(-)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, (R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane, MFCD03840578, SCHEMBL1042312, DTXSID001104196, ZINC169731038, CS-W020824, (S)-(+)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PARACYCLOPHANE ,CTH-(S)-3,5-XYLYL-PHANEPHOS, CS-0031534, CS-0202929, D85626, J-018776, J-018777, (R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, 95%, (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, 97%

Molecular Formula:	C₄₈H₅₀P₂	Molecular Weight:	688.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYHOBZAADXPPNW-UHFFFAOYSA-N

957782-11-5

4,12-Dihydroxy[2.2]paracyclophane (2 suppliers)

IUPAC Name: tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol | CAS Registry Number: 24262-20-2
Synonyms: 4,12-dihydroxy[2.2]paracyclophane, 612492-27-0, RACEMIC-4,12-DIHYDROXY[2,2]PARACYCLOPHANE, rac-4,12-Dihydroxy[2.2]paracyclophane, (R)-4,12-Dihydroxy[2.2]paracyclophane, (S)-4,12-Dihydroxy[2.2]paracyclophane, 483982-82-7, 483982-88-3, MFCD08459337, tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol, Racemic-PHANOL, (R)-PHANOL, (S)-PHANOL, SCHEMBL14031965, EX-A3749, EX-A3750, EX-A3751, ZINC38364258, 2,5'-Ethylene-2',5-ethylenebisphenol, racemic-4,12-Dihydroxy[2.2]paracyclophane

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLQLWHBZCGQDBL-UHFFFAOYSA-N

24262-20-2

4,12-diiodo-8-thiatricyclo[7.4.0.0²,?]trideca-1(13),2,4,6,9,11-hexaene (6 suppliers)

IUPAC Name: 2,8-diiododibenzothiophene | CAS Registry Number: 105404-91-9
Synonyms: 2,8-Diiododibenzothiophene, SCHEMBL13783207, MFCD00275724, ZINC34080155, BS-50366, SY037108, D4870, T70049, A898785

Molecular Formula:	C₁₂H₆I₂S	Molecular Weight:	436.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUMCSMONVKDUIB-UHFFFAOYSA-N

105404-91-9

4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone (5 suppliers)

149947-22-8

4,12-Dimethyl-3,5,11,13-tetraazacyl(3.3.3)azine (1 supplier)

Synonyms: 4,12-Dimethyl-3,5,11,13-tetraazacyl[3.3.3]azine, AC1L3KV0

Molecular Formula:	C₁₀H₉N₅	Molecular Weight:	199.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZWLWTCVIAYZBQ-UHFFFAOYSA-N

38713-72-3

4,12-Dimethyl-9-methylene-?-(2-methyl-1-propenyl)-5-oxatricyclo[8.2.0.04,6]dodecane-12-ethanol (1 supplier)

Synonyms: Xeniaphyllenol oxide, CTK9A0904

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGNSDXDNILUKAW-UHFFFAOYSA-N

68612-41-9

4,12-DIMETHYLBENZ[A]ANTHRACENE (2 suppliers)

IUPAC Name: 2-(3,3,5,5-tetranitropiperidin-1-yl)acetic acid | CAS Registry Number: 36235-42-4
Synonyms: (3,3,5,5-tetranitropiperidin-1-yl)acetic acid, NSC127013, AC1Q5WLI, AC1L5N2F, CTK1C5935, KST-1A4256, AR-1A3795, AG-K-81151, NSC 127013, NSC-127013, 1-Piperidineaceticacid, 3,3,5,5-tetranitro-, 2-(3,3,5,5-tetranitropiperidin-1-yl)acetic acid

Molecular Formula:	C₇H₉N₅O₁₀	Molecular Weight:	323.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QCWHEHUHQVMLLW-UHFFFAOYSA-N

36235-42-4

4,12-Dioxa-20-thia-21-azabicyclo[16.2.1]heneicosa-1(21),6,8,18-tetraene-5,13-dione,15-amino-3-[(1E,3E,5E)-7-(dimethylamino)-2,5-dimethyl-1,3,5-heptatrien-1-yl]-9,11,17-trimethyl-,(3S,6Z,8E,11S,15R,17S)- (2 suppliers)

IUPAC Name: (3S,6Z,8E,11S,15R,17S)-15-amino-3-[(1E,3E,5E)-7-(dimethylamino)-2,5-dimethylhepta-1,3,5-trienyl]-9,11,17-trimethyl-4,12-dioxa-20-thia-21-azabicyclo[16.2.1]henicosa-1(21),6,8,18-tetraene-5,13-dione | CAS Registry Number: 139220-18-1
Synonyms: pateamine A, Pateamine, CHEMBL1221966, C19917

Molecular Formula:	C₃₁H₄₅N₃O₄S	Molecular Weight:	555.771700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DSPNTLCJTJBXTD-IRNRRZNASA-N

139220-18-1

4,12-Dioxa-3,13-disilapentadec-6-ene,3,3-diethyl-13,13,14,14-tetramethyl-5-methylene- (0 suppliers)

87184-84-7

4,12-Dioxa-3,13-disilapentadec-7-ene,5-[(1S)-2-[(4-methoxyphenyl)methoxy]-1-methylethyl]-11-[(1R)-1-[(4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]ethyl]-2,2,3,3,6,8,10,13,13,14,14-undecamethyl-, (5R,6S,7Z,10S,11R)- (0 suppliers)

651013-96-6

4,12-Dioxa-3,8,13-trisilapentadeca-6,9-diene,3,3,13,13-tetraethyl-5,8,11-trimethyl-8-phenyl- (0 suppliers)

67260-35-9

4,12-Dioxa-8-thia-16-azatetraspiro[2.1.2.1.2.1.2.1]hexadecane,16-methyl- (0 suppliers)

62575-51-3

4,12-Ethano-1H-benzofuro[3,2-e]isoquinolin- 6-ol,2,3,4,6,7,7a-hexahydro-7,9,10- trimethoxy-3-methyl-,(4S,6S,7S,7aS,12bR)- (0 suppliers)

Synonyms: Kreysiginine

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMPYQYNUFIZYQA-LMCLWYTMSA-N

19741-86-7

4,12-Hexadecadiene (0 suppliers)

IUPAC Name: hexadeca-4,12-diene | CAS Registry Number: 62581-63-9
Synonyms: CTK2B6824

Molecular Formula:	C₁₆H₃₀	Molecular Weight:	222.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRWFDRDBMNWHPA-UHFFFAOYSA-N

62581-63-9

4,12-Tetradecadien-9-yn-6-ol,8-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

88223-61-4

4,12-Tetradecadiene-1,8,9-triol,5,9,13-trimethyl-1-[tetrahydro-5-(1-hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-furanyl]-(9CI) (0 suppliers)

171927-48-3

4,12-Tetradecadiene-8,10-diyne-1,6,7-triol (6 suppliers)

IUPAC Name: tetradeca-4,12-dien-8,10-diyne-1,6,7-triol | CAS Registry Number: 136171-87-4
Synonyms: Lobetyol, ACMC-1BYJR, AC1L85TX, CTK0I2568, AG-L-02884, tetradeca-4,12-dien-8,10-diyne-1,6,7-triol

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKOQCMNXJZJWBU-UHFFFAOYSA-N

136171-87-4

4,12-Tetradecadiene-8,10-diyne-1,6,7-triol, (4E,6R,7R,12E)- (0 suppliers)

IUPAC Name: (6R,7R)-tetradeca-4,12-dien-8,10-diyne-1,6,7-triol | CAS Registry Number: 39649-97-3
Synonyms: CTK1B3790

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKOQCMNXJZJWBU-ZIAGYGMSSA-N

39649-97-3

4,12?-Dihydro-5?-hydroxy-1-methyl-9,10-(methylenebisoxy)lycorenan-7-one (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 19505-66-9
Synonyms: 2-Isoxazoline, 5-phenyl-3-p-tolyl-, Isoxazole, 4,5-dihydro-3-(4-methylphenyl)-5-phenyl-, AC1LC3VT, AGN-PC-0JT1MB, CTK6B7991, AG-J-73445, 3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYYWHIVVQFNRGC-UHFFFAOYSA-N

19505-66-9

4,12?-Dihydro-5?-hydroxy-11-methoxy-1-methyl-9,10-methylenebisoxylycorenan-7-one (1 supplier)

Synonyms: 4beta,5-Dihydroneronine

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPECGIQVPQJMMT-HMUFECAUSA-N

19483-30-8

4,12c-Ethano-12cH-anthra[9,1-bc]oxepin-7-carboxylicacid, 2,3,4,4a,5,6,7,7a,8,9,12,12b-dodecahydro-3-methyl-9,12-dioxo-,(3R,4R,4aR,7S,7aR,12bR,12cS)-rel- (9CI) (0 suppliers)

112946-29-9

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane- 3,12-dione,5-[(1R)-1-[(2R,5S)-5-[(2R)-2- (dimethylamino)pentyl]tetrahydro-2-furanyl]- ethyl]-2-ethyl-6,11,15-trimethyl-14-propyl-,(1R,2S,5R,6R,7S,10R,11R,14S,15R,16S)- (0 suppliers)

135702-85-1

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane- 3,12-dione,5-[(1R)-1-[(2R,5S)-5-[(2R)-2- (dimethylamino)pentyl]tetrahydro-2-furanyl]- propyl]-2,6,11,15-tetramethyl-14-propyl-,(1R,2S,5R,6R,7S,10R,11R,14S,15R,16S)- (0 suppliers)

Synonyms: Pamamycin 635A

Molecular Formula:	C₃₇H₆₅NO₇	Molecular Weight:	635.927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LAAODBFZDCFTGA-OHPANPDOSA-N

135702-84-0

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,14-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-2-ethyl-6,11-dimethyl-5-propyl-,(1R,2R,5S,6R,7S,10R,11S,14R,16S)- (0 suppliers)

171370-58-4

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-11-ethyl-2,6,15-trimethyl-14-propyl-,(1R,2S,5S,6R,7S,10R,11R,14S,15R,16S)- (9CI) (0 suppliers)

171370-61-9

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl]ethyl]-11-ethyl-2,6-dimethyl-14-propyl-,(1R,2S,5S,6R,7S,10R,11R,14S,16S)- (0 suppliers)

171370-60-8

4,13,19,20-Tetraoxatricyclo[14.2.1.17,10]eicosane-3,12-dione,5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]tetrahydro-2-furanyl]propyl]-11-ethyl-2,6-dimethyl-14-propyl-,(1R,2S,5R,6R,7S,10R,11R,14S,16S)- (0 suppliers)

171370-64-2

4,13-[Bis(n-Adamantylcarbamoyl)acetyl]-1,7,10,16,Tetraoxa-4,13-Diazacyclooctadecane (5 suppliers)

IUPAC Name: N-(1-adamantyl)-3-[16-[3-(1-adamantylamino)-3-oxopropanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-oxopropanamide | CAS Registry Number: 156210-12-7
Synonyms: Magnesium ionophore VII, K22B5, 4,13-[Bis(N-adamantylcarbamoyl)acetyl]-1,7,10,16,tetraoxa-4,13-diazacyclooctadecane, 00744_FLUKA

Molecular Formula:	C₃₈H₆₀N₄O₈	Molecular Weight:	700.905000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPVOJCDBVJUPRP-UHFFFAOYSA-N

156210-12-7

4,13-Dioxa-2-thia-14-silahexadecane (1 supplier)

99054-44-1

4,13-Dioxa-3,14-disilahexadeca-5,9-diyne,2,15-dimethyl-3,3,14,14-tetrakis(1-methylethyl)- (0 suppliers)

868701-07-9

4,13-Dioxabicyclo[8.2.1]tridec-6-ene,9-bromo-3-[(1R)-3-bromo-1,2-propadien-1-yl]-12-chloro-5-methyl-,(1R,3S,5S,6E,9S,10S,12R)- (0 suppliers)

81988-69-4

4,13-Hexadecanediamine, 3,14-diethyl- (1 supplier)

IUPAC Name: 3,14-diethylhexadecane-4,13-diamine | CAS Registry Number: 70799-90-5
Synonyms: CTK2H4369

Molecular Formula:	C₂₀H₄₄N₂	Molecular Weight:	312.576760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZNQLXRKWSZAJE-UHFFFAOYSA-N

70799-90-5

4,13-Hexadecanedione (2 suppliers)

IUPAC Name: hexadecane-4,13-dione | CAS Registry Number: 7029-23-4
Synonyms: CTK2H5092

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXPFDOZUEATAGU-UHFFFAOYSA-N

7029-23-4

4,13-Nonadecadiene-1-sulfonic acid, 15-hydroxy-, monosodium salt,(4Z,13Z,15R)- (0 suppliers)

503087-58-9

4,13-Tetradecadien-3-ol,2-amino-, (2R,3S,4E)- (3 suppliers)

IUPAC Name: (2R,3S,4E)-2-aminotetradeca-4,13-dien-3-ol | CAS Registry Number: 150151-85-2
Synonyms: Crucigasterin 225

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKXWKMQPINMKAE-WLDGIZNKSA-N

150151-85-2

4,13:7,10-Dietheno-1H-cyclododecimidazole,2-bromo-5,6,11,12-tetrahydro-1-(2-methylphenyl)- (0 suppliers)

918960-70-0

8051 to 8100 of 197739 results Page:

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