4,6,10,12,16,18,22,24-Octamethoxy-2,8,14,20-tetramethylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene,4,6,10,12-TETRAMETHYL-2,4-TRIDECADIEN-7-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18301 to 18350 of 199347 results Page:

360 361 362 363 364 365 366 [367] 368 369 370 371 372 373 374 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

4,6,10,12,16,18,22,24-Octamethoxy-2,8,14,20-tetramethylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene (1 supplier)

Synonyms: SCHEMBL16673935, CTK8J3016

Molecular Formula:	C₄₀H₄₈O₈	Molecular Weight:	656.816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NQHHRKIZYTVKMY-UHFFFAOYSA-N

55905-55-0

4,6,10,12-TETRAMETHYL-2,4-TRIDECADIEN-7-ONE (3 suppliers)

IUPAC Name: (2E,4E)-4,6,10,12-tetramethyltrideca-2,4-dien-7-one | CAS Registry Number: 121981-51-9
Synonyms: 4Me-TDD-one, CID6439107, 4,6,10,12-Tetramethyl-2,4-tridecadien-7-one

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZUINMYOGJLKPQ-DZSZGWLZSA-N

121981-51-9

4,6,10,12-TRIDECATETRAENE-2,8-DIOL (1 supplier)

IUPAC Name: trideca-4,6,10,12-tetraene-2,8-diol | CAS Registry Number: 189371-43-5
Synonyms: CTK0A2945, 4,6,10,12-Tridecatetraene-2,8-diol

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPSDEVHCBILQEK-UHFFFAOYSA-N

189371-43-5

4,6,10,13,16,19,22,26-Triacontaoctaene-3,28-diol, 2,29-diamino-,(4E,6E,10Z,13Z,16Z,19Z,22Z,26E)- (1 supplier)

193749-72-3

4,6,10,13-Cyclotetradecatetraene-1,3-diol,1,7,11-trimethyl-4-(1-methylethyl)-, (1S,3S,4Z,6E,10E,13E)- (1 supplier)

121421-64-5

4,6,10,14-Tetramethylpentadecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 4,6,10,14-tetramethylpentadecanoate | CAS Registry Number: 56554-31-5
Synonyms: AGN-PC-09TBFX, CTK8J3494, 4,6,10,14-Tetramethylpentadecanoicacidmethylester, Pentadecanoic acid, 4,6,10,14-tetramethyl-, methyl ester

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOQHMIVVNAEGAA-UHFFFAOYSA-N

56554-31-5

4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl- (1 supplier)

IUPAC Name: 2,7,11-trimethyldodeca-4,6,10-trien-3-one | CAS Registry Number: 65562-83-6
Synonyms: 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,E)-, 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,Z)-, 89044-53-1, 89044-54-2, ACMC-20lgw0, ACMC-20lgw1, CTK1I2420, CTK3A2496, CTK3A2497

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVNUBHRLEALNCB-UHFFFAOYSA-N

65562-83-6

4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,E)- (1 supplier)

IUPAC Name: 2,7,11-trimethyldodeca-4,6,10-trien-3-one | CAS Registry Number: 89044-53-1
Synonyms: 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,Z)-, 89044-54-2, ACMC-20lgw0, ACMC-20lgw1, CTK1I2420, CTK3A2496, CTK3A2497, 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, 65562-83-6

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVNUBHRLEALNCB-UHFFFAOYSA-N

89044-53-1

4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,Z)- (1 supplier)

IUPAC Name: 2,7,11-trimethyldodeca-4,6,10-trien-3-one | CAS Registry Number: 89044-54-2
Synonyms: 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, (E,E)-, 89044-53-1, ACMC-20lgw0, ACMC-20lgw1, CTK1I2420, CTK3A2496, CTK3A2497, 4,6,10-Dodecatrien-3-one, 2,7,11-trimethyl-, 65562-83-6

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVNUBHRLEALNCB-UHFFFAOYSA-N

89044-54-2

4,6,10-DODECATRIEN-3-ONE,4,7,11-TRIMETHYL- (4 suppliers)

IUPAC Name: (4E,6E)-4,7,11-trimethyldodeca-4,6,10-trien-3-one | CAS Registry Number: 92860-01-0
Synonyms: CID6450497, 4,6,10-Dodecatrien-3-one, 4,7,11-trimethyl-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOOAAQDGILGZAW-IFQMDVHZSA-N

92860-01-0

4,6,10-DODECATRIEN-3-ONE,7,11-DIMETHYL-,CYCLIZATION PRODUCTS WITH 3,6,10-TRIMETHYL-3,5,9-UNDECATRIEN-2-ONE,BY-PRODUCTS FROM (2 suppliers)

IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one;(3E,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 72968-25-3
Synonyms: Methylionone Terpenes, EINECS 277-131-7, 4,6,10-Dodecatrien-3-one, 7,11-dimethyl-, cyclization products with 3,6,10-trimethyl-3,5,9-undecatrien-2-one, by-products from

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHCSRYPQNOFPJS-YPNLOYGNSA-N

72968-25-3

4,6,10-DODECATRIEN-3-ONE,7,11-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION LIGHTS (3 suppliers)

IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one | CAS Registry Number: 68815-46-3
Synonyms: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one, AC1O6Y7U, AC1Q5CO7, SCHEMBL2861204, AR-1H2829, 4,6,10-Dodecatrien-3-one,7,11-dimethyl-,cyclized,by-productsfrom,fractionationlights

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPHLZZZXIWUZNM-JPTKLRQTSA-N

68815-46-3

4,6,10-DODECATRIEN-3-ONE,7,11-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION RESIDUES (4 suppliers)

68937-31-5

4,6,10-Dodecatrienoic acid, 2,2,7,11-tetramethyl-3-[(trimethylsilyl)oxy]-,methyl ester, (6E)- (1 supplier)

649772-12-3

4,6,10-Hexadecatrien-1-ol, (E,E,Z)- (1 supplier)

IUPAC Name: hexadeca-4,6,10-trien-1-ol | CAS Registry Number: 101373-01-7
Synonyms: ACMC-20m4eh, AGN-PC-0053IH, CTK0D9631, (4E,6Z,10Z)-hexadeca-4,6,10-trien-1-ol

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHUWGXXXQILFPZ-UHFFFAOYSA-N

101373-01-7

4,6,10-Hexadecatrien-1-ol, acetate, (E,E,Z)- (1 supplier)

IUPAC Name: acetic acid;hexadeca-4,6,10-trien-1-ol | CAS Registry Number: 101372-99-0
Synonyms: ACMC-20m4eg, CTK0G8256

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.444880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLAAQUJBKNQYBX-UHFFFAOYSA-N

101372-99-0

4,6,10-Trioxa-1-azatricyclo[3.3.1.13,7]decane(9CI) (1 supplier)

Synonyms: NSC227394, AC1L8KPL, SureCN11587733, CTK1A3412, NSC-227394

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAIOVCWKGLTJGE-UHFFFAOYSA-N

281-36-7

4,6,10-Trioxa-3,11-disilatridecane,2,2,3,3,12,12-hexamethyl-5-methylene-11,11-diphenyl-7-(2-propenyl)-,(7S)- (1 supplier)

820963-69-7

4,6,10-Trioxa-5-phosphahexacosanoicacid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide (1 supplier)

IUPAC Name: 2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 40290-43-5
Synonyms: P1185_SIGMA, AC1L49G8, DL-Dipalmitoylphosphatidylserine, CTK1D8893, 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt, D-6069, L-alpha-Phosphatidyl-L-serine, dipalmitoyl sodium salt, Serine, 2,3-bis((1-oxohexadecyl)oxy)propyl hydrogen phosphate (ester), 2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid

Molecular Formula:	C₃₈H₇₄NO₁₀P	Molecular Weight:	735.968622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KLFKZIQAIPDJCW-UHFFFAOYSA-N

40290-43-5

4,6,10-Trioxatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraene-11-carboxylic acid (2 suppliers)

IUPAC Name: furo[2,3-f][1,3]benzodioxole-6-carboxylic acid | CAS Registry Number: 13668-87-6

Molecular Formula:	C₁₀H₆O₅	Molecular Weight:	206.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFQAAMGCGJKDSV-UHFFFAOYSA-N

13668-87-6

4,6,10-Trioxatricyclo[7.4.0.0,3,7]trideca-1,3(7),8-trien-13-amine (2 suppliers)

IUPAC Name: 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine | CAS Registry Number: 1094288-87-5
Synonyms: CTK7E0290, 4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-13-amine, AKOS009328875, EN300-89152, 4,6,10-trioxatricyclo[7.4.0.0(3),]trideca-1,3(7),8-trien-13-amine

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVDGCAFJUJGSGF-UHFFFAOYSA-N

1094288-87-5

4,6,10-Trioxatricyclo[7.4.0.0,3,7]trideca-1,3(7),8-trien-13-one (2 suppliers)

IUPAC Name: 6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 916486-99-2
Synonyms: 4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-13-one, SCHEMBL86325, CTK7H4283, 8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one, 6,7-dihydro-, ZINC36928552, AKOS008124159, MCULE-1362087997, NE43178, EN300-59180, 6,7-dihydro-8h-[1,3]dioxolo[4,5-g]chromen-8-one, 4,6,10-trioxatricyclo[7.4.0.0(3),]trideca-1,3(7),8-trien-13-one, 4,6,10-trioxatricyclo[7.4.0.0?,?]trideca-1,3(7),8-trien-13-one, 4,6,10-trioxatricyclo[7.4.0.0(3,7)]trideca-1(9),2,7-trien-13-one, AldrichCPR

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPRCZKCGOXIDOM-UHFFFAOYSA-N

916486-99-2

4,6,10-Trithia-1-azatricyclo[3.3.1.13,7]decane(9CI) (1 supplier)

Synonyms: CTK1A5521

Molecular Formula:	C₆H₉NS₃	Molecular Weight:	191.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRWLVNOTIMQJCK-UHFFFAOYSA-N

281-39-0

4,6,11,13-Tetramethyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaene (3 suppliers)

IUPAC Name: 4,6,11,13-tetramethyl-3,7,8,10-tetrazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaene | CAS Registry Number: 1443-23-8
Synonyms: 2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine, F3348-0120, 4,6,11,13-tetramethyl-3,7,8,10-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaene, AC1LY8NE, Oprea1_304710, Oprea1_675774, MolPort-001-648-234, KS-00003F1V, ZINC2214177, STK849329, AKOS002294514, MCULE-6649384408, 8R-0629, Z440824860

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKXJSBVYQKFLCB-UHFFFAOYSA-N

1443-23-8

4,6,11,13-Tetraoxa-5,12-distannahexadec-8-ene,5,5,12,12-tetraoctyl-3,7,10,14-tetraoxo- (1 supplier)

113962-27-9

4,6,11,13-Tetraoxahexadec-8-ene (1 supplier)

IUPAC Name: 1,4-bis(propoxymethoxy)but-2-ene | CAS Registry Number: 21962-23-2
Synonyms: CTK1A5161, CTK2B6673, 4,6,11,13-Tetraoxahexadec-8-ene, (Z)-, 62585-62-0

Molecular Formula:	C₁₂H₂₄O₄	Molecular Weight:	232.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPONOFLLTWMKIK-UHFFFAOYSA-N

21962-23-2

4,6,11,13-Tetraoxahexadec-8-ene, (Z)- (1 supplier)

IUPAC Name: 1,4-bis(propoxymethoxy)but-2-ene | CAS Registry Number: 62585-62-0
Synonyms: 4,6,11,13-Tetraoxahexadec-8-ene, 21962-23-2, CTK1A5161, CTK2B6673

Molecular Formula:	C₁₂H₂₄O₄	Molecular Weight:	232.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPONOFLLTWMKIK-UHFFFAOYSA-N

62585-62-0

4,6,11,13-Tetraoxahexadeca-1,15-diyne (1 supplier)

IUPAC Name: 1,4-bis(prop-2-ynoxymethoxy)butane | CAS Registry Number: 88071-15-2
Synonyms: CTK3B8614

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYCZJQIDJDQIPZ-UHFFFAOYSA-N

88071-15-2

4,6,11,13-Tetraoxahexadeca-1,15-diyne, 5,12-dimethyl- (1 supplier)

IUPAC Name: 1,4-bis(1-prop-2-ynoxyethoxy)butane | CAS Registry Number: 88071-17-4
Synonyms: CTK3B8612

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQEYMRDTDBZMPZ-UHFFFAOYSA-N

88071-17-4

4,6,11,13-Tetraoxahexadeca-1,8,16-triyne (1 supplier)

62803-34-3

4,6,11-Dodecatrien-2-ol,12-(3-pyridinyl)-, 2-acetate, (2S,4E,6E,11E)- (1 supplier)

133412-14-3

4,6,11-Hexadecatrien-1-ol, (E,E,Z)- (1 supplier)

IUPAC Name: hexadeca-4,6,11-trien-1-ol | CAS Registry Number: 123314-20-5
Synonyms: ACMC-20mqhz, CTK0F7523

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVWUQNJBUJLAGK-UHFFFAOYSA-N

123314-20-5

4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one (0 suppliers)

IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one | CAS Registry Number: 81382-22-1
Synonyms: 2,8,9-Trioxa-5-aza-1-borabicyclo(3.3.3)undecane-3-one, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane-3-one, AC1L3Q8O, 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecan-3-one

Molecular Formula:	C₆H₁₀BNO₄	Molecular Weight:	170.958900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRURTXAFOWXUQS-UHFFFAOYSA-N

81382-22-1

4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione (1 supplier)

IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione | CAS Registry Number: 81382-23-2
Synonyms: 2,8,9-Trioxa-5-aza-1-borabicyclo(3.3.3)undecane-3,7-dione, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane-3,7-dione, AC1L3Q8R, CTK3E9676

Molecular Formula:	C₆H₈BNO₅	Molecular Weight:	184.942420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OOIMESPPTXXGNQ-UHFFFAOYSA-N

81382-23-2

4,6,11-trioxa-1-aza-5?³-silabicyclo[3.3.3]undecane (0 suppliers)

IUPAC Name: 4,6,11-trioxa-1-aza-5$l^{3}-silabicyclo[3.3.3]undecane | CAS Registry Number: 910620-27-8
Synonyms: 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, EINECS 206-004-0, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, silatranes, silitranes, AC1O3HEY, C6H13NO3Si, SCHEMBL311425, AC1Q70E1, 4,6,11-trioxa-1-aza-5, CHEMBL1992781, AR-1D5267, AKOS006272947, HE037417, HE331564, NCI60_008396, LS-157494, 2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDECAN-1-YL

Molecular Formula:	C₆H₁₂NO₃Si	Molecular Weight:	174.249880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBRVPWBNRAPVCC-UHFFFAOYSA-N

910620-27-8

4,6,11-TRIOXA-1-AZABICYCLO[3.3.3]UNDECANE (3 suppliers)

IUPAC Name: 4,6,11-trioxa-1-azabicyclo[3.3.3]undecane | CAS Registry Number: 671225-03-9
Synonyms: SureCN12731543, CTK5C5770, AG-G-53629

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POTHNOFJDJDBRS-UHFFFAOYSA-N

671225-03-9

4,6,11-trioxatricyclo[7.3.0.0³,?]dodeca-1(12),2,7,9-tetraene (1 supplier)

IUPAC Name: furo[3,4-f][1,3]benzodioxole | CAS Registry Number: 267-42-5
Synonyms: [1,3]Dioxolo[4,5-f]isobenzofuran, SCHEMBL13661745, CS-0100176, 4,6,11-trioxatricyclo[7.3.0.0?,?]dodeca-1(12),2,7,9-tetraene

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVTLQGCPDRKWLT-UHFFFAOYSA-N

267-42-5

4,6,12-OCTADECATRIENOIC ACID, 10-HYDROXY-, (4Z,6E,10S,12Z)- (1 supplier)

IUPAC Name: (10S)-10-hydroxyoctadeca-4,6,12-trienoic acid | CAS Registry Number: 167225-81-2
Synonyms: CTK0A8727, 4,6,12-Octadecatrienoic acid, 10-hydroxy-, (4Z,6E,10S,12Z)-

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZVUQCVWBOGEGX-QGZVFWFLSA-N

167225-81-2

4,6,12-Tetradecatriene-8,10-diyn-1-ol (1 supplier)

IUPAC Name: tetradeca-4,6,12-trien-8,10-diyn-1-ol | CAS Registry Number: 13081-23-7
Synonyms: CTK0F5639

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSSKPCSIHXCRCA-UHFFFAOYSA-N

13081-23-7

4,6,12-Tetradecatriene-8,10-diyn-1-ol, acetate (1 supplier)

IUPAC Name: acetic acid;tetradeca-4,6,12-trien-8,10-diyn-1-ol | CAS Registry Number: 13081-22-6
Synonyms: CTK0F5640

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCVMJABMSCTWPK-UHFFFAOYSA-N

13081-22-6

4,6,12-TETRADECATRIENE-8,10-DIYNE-1,3,14-TRIOL, (3R,4E,6E,12E)- (1 supplier)

IUPAC Name: (3R)-tetradeca-4,6,12-trien-8,10-diyne-1,3,14-triol | CAS Registry Number: 879096-44-3
Synonyms: CTK2I1854, 4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol, (3R,4E,6E,12E)-

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQSKRWNYOUTNSM-AWEZNQCLSA-N

879096-44-3

4,6,12-Triazatricyclo[7.2.1.0,2,7]dodeca-2(7),3,5-triene dihydrochloride (3 suppliers)

IUPAC Name: 4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene;dihydrochloride | CAS Registry Number: 1864059-62-0
Synonyms: AKOS026681384, F2167-1046, 4,6,12-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene dihydrochloride, 4,6,12-triazatricyclo[7.2.1.0]dodeca-2(7),3,5-triene dihydrochloride, 4,6,12-triazatricyclo[7.2.1.0?,?]dodeca-2(7),3,5-triene dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGPSHFBHVQGSEU-UHFFFAOYSA-N

1864059-62-0

4,6,12-Triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-trien-5-amine (2 suppliers)

IUPAC Name: 4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-trien-5-amine | CAS Registry Number: 1782209-70-4
Synonyms: FCH3844016, EN300-234340

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJAFYRDYHVMADW-UHFFFAOYSA-N

1782209-70-4

4,6,12-Triazatricyclo[7.2.1.0~2,7~]dodeca-2,4,6-triene (1 supplier)

4,6,12-triazatricyclo[7.2.1.0²,?]dodeca-2,4,6-triene (3 suppliers)

IUPAC Name: 4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene | CAS Registry Number: 412016-37-6
Synonyms: 6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine, CHEMBL302467, SCHEMBL8221970, BDBM50474208, AKOS005264800, CS-0083411, 4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene, 6,7,8,9-Tetrahydro-5H-5,8-epimin masculineCyclohepta[d]pyrimidine

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTYQMHKAYHPBDY-UHFFFAOYSA-N

412016-37-6

4,6,14-Hexadecatrienoic acid,11-hydroxy-2,6,8,10,12,14-hexamethyl- 9-oxo-,(4E,6E,14E)- (1 supplier)

199338-69-7

4,6,16,18,31,33-Hexamino-2,8,14,20,29,35-hexaoxabicyclocalix[4]arene (2 suppliers)

IUPAC Name: 4,10,16,22,25,31-hexaoxaheptacyclo[11.11.7.13,23.15,9.111,15.117,21.126,30]hexatriaconta-1(24),2,5(36),6,8,11,13,15(35),17,19,21(34),23(33),26(32),27,29-pentadecaene-6,8,18,20,27,29-hexamine | CAS Registry Number: 2485713-47-9
Synonyms: G69939, 4,10,16,22,25,31-hexaoxaheptacyclo[11.11.7.1(3),(2)(3).1?,?.1(1)(1),(1)?.1(1)?,(2)(1).1(2)?,(3)?]hexatriaconta-1,3(33),5,7,9(36),11(35),12,14,17(34),18,20,23,26,28,30(32)-pentadecaene-6,8,18,20,27,29-hexamine

Molecular Formula:	C₃₀H₂₄N₆O₆	Molecular Weight:	564.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WRGHFDNKJOEJAJ-UHFFFAOYSA-N

2485713-47-9

4,6,22-CHOLESTATRIEN-24-BETA-METHYL-3-ONE (4 suppliers)

IUPAC Name: (17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 516-77-8
Synonyms: Isoergosterone

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LJNASASDNLCNOS-LZYCTDLCSA-N

516-77-8

4,6,4',6'-DIANHYDRO(GALACTOPYRANOSYLGALACTOPYRANOSIDE) (3 suppliers)

IUPAC Name: (1R,3R,4R,5R,6R)-3-[[(1R,3R,4R,5R,6R)-4,5-dihydroxy-2,7-dioxabicyclo[4.2.0]octan-3-yl]oxy]-2,7-dioxabicyclo[4.2.0]octane-4,5-diol | CAS Registry Number: 131483-44-8
Synonyms: DAGGP, CID125473, 4,6,4',6'-Dianhydro(galactopyranosylgalactopyranoside), 4,6,4',6-Dianhydro-(alpha-D-galactopyranosyl-alpha-D-galactopyranoside), alpha-D-Galactopyranoside, 4,6-anhydro-alpha-D-galactopyranosyl 4,6-anhydro-

Molecular Formula:	C₁₂H₁₈O₉	Molecular Weight:	306.265920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SRMPUFUIXKOQNR-RYRYQYGESA-N

131483-44-8

4,6,4'-Trihydroxy-3'-methoxyaurone (1 supplier)

873787-99-6

18301 to 18350 of 199347 results Page:

360 361 362 363 364 365 366 [367] 368 369 370 371 372 373 374 375 376 377 378 379 380