[3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] Propanoate,[3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] Thiophene-2-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

185251 to 185300 of 313737 results Page:

3700 3701 3702 3703 3704 3705 [3706] 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

[3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] Propanoate (1 supplier)

IUPAC Name: [3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] propanoate | CAS Registry Number: 7047-78-1
Synonyms: AC1NRAHN, [3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] propanoate

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.381100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYOOCEFXMICCLJ-UHFFFAOYSA-N

7047-78-1

[3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] Thiophene-2-carboxylate (1 supplier)

IUPAC Name: [3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] thiophene-2-carboxylate | CAS Registry Number: 7047-83-8
Synonyms: AC1NRAQ1, [3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] thiophene-2-carboxylate

Molecular Formula:	C₂₃H₁₈O₄S	Molecular Weight:	390.451620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAGFCXHNYLNFNI-UHFFFAOYSA-N

7047-83-8

[3-oxo-3-(2-phenylhydrazinyl)propyl] N-(4-chlorophenyl)carbamodithioate (2 suppliers)

IUPAC Name: [3-oxo-3-(2-phenylhydrazinyl)propyl] N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 77052-75-6
Synonyms: NSC348093, AC1NEBW3, ZINC6575445, NSC-348093

Molecular Formula:	C₁₆H₁₆ClN₃OS₂	Molecular Weight:	365.900740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWEHUOMLXUESHL-UHFFFAOYSA-N

77052-75-6

[3-Oxo-6-(piperidin-1-ylcarbonyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-oxo-6-(piperidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 1031582-05-4
Synonyms: ALBB-019551, ZX-AN035259, MFCD14281735, ZINC21925477, AKOS002020123, 4H-1,4-benzoxazine-4-acetic acid, 2,3-dihydro-3-oxo-6-(1-piperidinylcarbonyl)-

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKJOMLBIFPLYIK-UHFFFAOYSA-N

1031582-05-4

[3-Oxo-6-(pyrrolidin-1-ylcarbonyl)-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-oxo-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 1111165-46-8
Synonyms: ALBB-019553, ZX-AN035261, MFCD14281737, ZINC32918680, AKOS000264755, CCG-185194, 4H-1,4-benzoxazine-4-acetic acid, 2,3-dihydro-3-oxo-6-(1-pyrrolidinylcarbonyl)-

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPLPSVIVSXZIOW-UHFFFAOYSA-N

1111165-46-8

[3-oxohexanoyloxy(propan-2-yloxy)alumanyl] 7,7-dimethyloctanoate (3 suppliers)

IUPAC Name: [3-oxohexanoyloxy(propan-2-yloxy)alumanyl] 7,7-dimethyloctanoate | CAS Registry Number: 93893-30-2
Synonyms: EINECS 299-618-3, LP012607, ISOPROPOXY[(3-OXOHEXANOYL)OXY]ALUMANYL 7,7-DIMETHYLOCTANOATE, (Ethyl acetoacetato-O1',O3)(neodecanoato-O)(propan-2-olato)aluminium

Molecular Formula:	C₁₉H₃₅AlO₆	Molecular Weight:	386.459139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGGPYDHKSWOZGJ-UHFFFAOYSA-L

93893-30-2

[3-pentanoyloxy-2-[[3-pentanoyloxy-2,2-bis(pentanoyloxymethyl)propoxy]methyl]-2-(pentanoyloxymethyl)propyl] Pentanoate (1 supplier)

IUPAC Name: [3-pentanoyloxy-2-[[3-pentanoyloxy-2,2-bis(pentanoyloxymethyl)propoxy]methyl]-2-(pentanoyloxymethyl)propyl] pentanoate | CAS Registry Number: 76185-96-1
Synonyms: UNII-6O6AB689W4, Dipentaerythritol hexavalerate, Dipentaerythrityl hexapentanoate, SCHEMBL10413294, 6O6AB689W4, Dipentaerythrityl hexa C5 acid esters, UNII-D818OLQ51Z component DARZXIQICMMEHI-UHFFFAOYSA-N, UNII-U418SBN5DF component DARZXIQICMMEHI-UHFFFAOYSA-N, Pentanoic acid, 1,1'-(oxybis(2,2-bis(((1-oxopentyl)oxy)methyl)-1,3-propanediyl)) ester, Pentanoic acid, oxybis(2,2-bis(((1-oxopentyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula:	C₄₀H₇₀O₁₃	Molecular Weight:	758.976000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DARZXIQICMMEHI-UHFFFAOYSA-N

76185-96-1

[3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene (3 suppliers)

IUPAC Name: [3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene | CAS Registry Number: 2209-94-1
Synonyms: NSC229637, AGN-PC-0JOULW, AC1L7OHT, pentaerythrityl tetraphenyl ether, SCHEMBL13960150, NSC-229637, Propane,3-diphenoxy-2,2-bis(phenoxymethyl)-, Benzene, 1,1'-[[2,2-bis(phenoxymethyl)-1,3-propanediyl]bis(oxy)]bis-

Molecular Formula:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXMQZJGGOXROFE-UHFFFAOYSA-N

2209-94-1

[3-PHENYL-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]METHANOL (1 supplier)

IUPAC Name: [3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol | CAS Registry Number: 439095-74-6
Synonyms: [3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanol, ZINC1393321, AKOS005074556, 10H-043

Molecular Formula:	C₁₅H₁₀F₃NOS	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGOHMZKPZUFPCU-UHFFFAOYSA-N

439095-74-6

[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate (2 suppliers)

IUPAC Name: [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 113674-04-7
Synonyms: AC1L1XCB, DSSTox_CID_22264, DSSTox_RID_79981, DSSTox_GSID_42264, 408263_ALDRICH, EINECS 225-644-1, Tox21_301685, NCGC00255766-01, CAS-4986-89-4, 2,2-Bis(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propyl prop-2-enoate, 2-Propenoic acid, 2,2-bis(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2,2-bis[[(1-oxo-2-propenyl) oxy]methyl]-1,3-propanediyl ester, 124538-16-5, 150315-46-1, 152992-37-5, 154303-16-9, 2-Propenoic acid, 1,1'-(2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 255831-13-1, 93218-05-4

Molecular Formula:	C₁₇H₂₀O₈	Molecular Weight:	352.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KNSXNCFKSZZHEA-UHFFFAOYSA-N

113674-04-7

[3.1.1]Propellane (0 suppliers)

Synonyms: PL020403, TRICYCLO[3.1.1.0(1),?]HEPTANE

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFIQYDLQOYEUNA-UHFFFAOYSA-N

65513-21-5

[3.3]HEPTANE-2-CARBOXYLATE OXALATE (1 supplier)

[3;4-DEHYDRO-PRO]3-THYROTROPIN RELEASING HORMONE; [Î”PRO3]-TRH (1 supplier)

[3?-(Acetyloxy)-20-methyl-21-oxopregn-5-en-21-yl]pyrrolidine (1 supplier)

56143-22-7

[3?-[(4-O-?-D-Glucopyranosyl-6-deoxy-?-L-mannopyranosyl)oxy]-26-(?-D-glucopyranosyloxy)-22?-hydroxy-5?-furost-25(27)-en-1?-yl]2-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranoside (1 supplier)

Synonyms: Convallamaroside, AC1L9BUE, CHEBI:3864, C08892

Molecular Formula:	C₅₇H₉₄O₂₇	Molecular Weight:	1211.340060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: FNDDEEUISKKDMU-VQDATVTDSA-N

52591-05-6

[3]Benzazepino[1,2,3-hi]indole-10,11-diol,4,5,7,8-tetrahydro- (0 suppliers)

15248-22-3

[3]Peristylane (1 supplier)

Synonyms: Triaxane

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOJGQOLUJOABCQ-UHFFFAOYSA-N

20454-87-9

[30-oxo-30-[[(e,2s,3r,6r)-1,3,6-trihydroxyoctadec-4-en-2-yl]amino]triacontyl] (9z,12z)-octadeca-9,12-dienoate (1 supplier)

IUPAC Name: [30-oxo-30-[[(E,2S,3R,6R)-1,3,6-trihydroxyoctadec-4-en-2-yl]amino]triacontyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 873802-44-9
Synonyms: UNII-071N46VZ54, Cearmide 4, Ceramide 4 [INCI], 071N46VZ54, 30-[[(9Z,12Z)-1-Oxooctadeca-9,12-diene-1-yl]oxy]-N-[(1S,2R,5R)-1-(hydroxymethyl)-2,5-dihydroxy-3-heptadecenyl]triacontaneamide, 9,12-Octadecadienoic acid (9Z,12Z)-, 30-(((1S,2R,3E,5R)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl)amino)-30-oxotriacontyl ester

Molecular Formula:	C₆₆H₁₂₅NO₆	Molecular Weight:	1028.701800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZGBFGAHZKZQSLG-UMCOJZBLSA-N

873802-44-9

[32P]Pi (1 supplier)

IUPAC Name: trioxido(oxo)-$l^{5}-phosphane | CAS Registry Number: 18274-25-4
Synonyms: Phosphate-32, Phosphate-32P, Phosphate (P32), trioxido(oxo)-, [32P]-Phosphate, [32P]Orthophosphate, Phosphate (32PO4), AC1L50FN, Phosphate-32P (8CI,9CI), [32P]-Pi

Molecular Formula:	O₄P-₃	Molecular Weight:	95.971507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-HOSYLAQJSA-K

18274-25-4

[3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,7,8,8a,8b,9-tetradecahydrodicyclopenta[a,f]naphthalen-1-yl]methanol (1 supplier)

IUPAC Name: [3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol | CAS Registry Number: 21537-62-2
Synonyms: NSC134949, AC1L5VCM, AC1Q7CGL, CTK4E7074, KST-1A2750, AR-1A8928, AG-K-44718, NSC-134949, [3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSFDMWDFLOGPAK-UHFFFAOYSA-N

21537-62-2

[3A,5B-DIMETHYL-3-(6-METHYLHEPTAN-2-YL)-1,2,3,3A,4,5,5A,5B,6,7,8,10,10A,10B-TETRADECAHYDROCYCLOPENTA[A]FLUOREN-10-YL]METHANOL (2 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-82-9
Synonyms: n-(3-aminobenzyl)-2-(3-chlorophenoxy)acetamide, NSC160915, AC1L6KXY, AC1Q3QTK, ZINC1619265, AKOS011789675, NSC-160915, N-[(3-aminophenyl)methyl]-2-(3-chlorophenoxy)acetamide

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFCXIVDDMIXJNK-UHFFFAOYSA-N

20209-82-9

[3a?,4?(E),5?,6a?]-4-[4-(3-Chlorophenoxy)-3-oxo-1-butenyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one (2 suppliers)

IUPAC Name: 4-[(E)-4-(3-chlorophenoxy)-3-oxobut-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 67738-67-4
Synonyms: 4-(4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one, AKOS015896648

Molecular Formula:	C₁₇H₁₇ClO₅	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXGFPZBCEVCZAR-SNAWJCMRSA-N

67738-67-4

[3aa,4a(E),5b,6aa]-4-[4-(3-Chlorophenoxy)-3-oxo-1-butenyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one (8 suppliers)

79356-61-9

[3aR,(+)]-1,8a,13b?,13c?-Tetrahydro-6-(6-hydroxybenzofuran-2-yl)-8a?-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-2-methyl-3a?H-benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol (6 suppliers)

Synonyms: Mulberrofuran K, ZINC238778331

Molecular Formula:	C₃₉H₃₂O₈	Molecular Weight:	628.677 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GOBAQYCCUYZMJY-MXYUXXKOSA-N

94617-36-4

[3aR,(-)]-2,3,4,5,6,7-Hexahydro-1,4?,9,9-tetramethyl-8H-3a,7?-methanoazulene-8-one (1 supplier)

Synonyms: (?)-Patchoulenone, JAWSHISYWRRQQQ-HFAKWTLXSA-N

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAWSHISYWRRQQQ-HFAKWTLXSA-N

5986-54-9

[3aR,4a?,9a?,(+)]-4?-Acetoxydodecahydro-8?-hydroxy-8a?-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2-one (3 suppliers)

IUPAC Name: [(3aR,4R,4aS,8R,8aR,9aS)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] acetate | CAS Registry Number: 22553-66-8
Synonyms: (3ar,4r,4as,8r,8ar,9as)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxododecahydronaphtho[2,3-b]furan-4-yl acetate, Cyclopyrethrosin, NSC129518, AC1L5PQJ, AC1Q69U5, CTK4E9724, KST-1A2870, AR-1A3952, AG-J-87595, NSC-129518, NCI60_000668, [(3aR,4R,4aS,8R,8aR,9aS)-8-hydroxy-8a-methyl-3,5-dimethylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] acetate, Eudesma-4(14),11(13)-dien-12-oicacid, 1b,6a,8a-trihydroxy-, 12,8-lactone, 6-acetate (8CI);Naphtho[2,3-b]furan-2(3H)-one,4-(acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-, [3aR-(3aa,4a,4aa,8b,8ab,9ab)]-; (+)-b-Cyclopyrethrosin;NSC 129518; b-Cyclopyrethrosin;b-Cyclopyrethrosin, (+)-, Naphtho[2,3-b]furan-2(3H)-one,4-(acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-,(3aR,4R,4aS,8R,8aR,9aS)-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGJIZPZJCAPPBP-YQCBVSTRSA-N

22553-66-8

[3aR,4R(1E,3S),5R,6aS]-5-Benzoyloxy-4-(3-hydroxy-4-phenoxy-1-buten-1-yl)-hexahydro-2H-cyclopenta[b]furan-2-one (2 suppliers)

208111-89-1

[3aR,5S,9R,10S,11aS]-3a,4,5,8,9,10,11,11a-Octahydro-9-hydroxy-6,10-dimethyl-3-methylene-5,10-epoxycyclodeca[b]furan-2(3H)-one (2 suppliers)

Synonyms: [3aR,5S,9R,10S,11aS]-3a,4,5,8,9,10,11,11a-Octahydro-9-hydroxy-6,10-dimethyl-3-methylene-5,10-epoxycyclodeca[b]furan-2 -one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REMRYDQBYVPEAZ-KDBYPZKRSA-N

82425-24-9

[3aR,7aR,(-)]-Octahydro-2H-inden-2-one (2 suppliers)

IUPAC Name: (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one | CAS Registry Number: 6088-72-8
Synonyms: 2-Indanone, hexahydro-, trans-, trans-2-Hydrindanone, trans-.beta.-Hydrindanone, trans-Perhydro-2-indanone, SCHEMBL8348766, trans-Octahydro-2H-inden-2-one, HAMUKWWZXAKCAU-HTQZYQBOSA-N, Octahydro-2H-inden-2-one, (E)-, [3aR,7aR, ]-Octahydro-2H-inden-2-one

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAMUKWWZXAKCAU-HTQZYQBOSA-N

6088-72-8

[3aR-(3aa,5ab,6ab,6ba)]-3a,5a,6a,6b-Tetrahydro-2,2-Dimethyloxireno[e]-1,3-Benzodioxole (5 suppliers)

IUPAC Name: (3aR,5aR,6aR,6bR)-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole | CAS Registry Number: 145107-27-3
Synonyms: 490881_ALDRICH, AKOS006237605, I10-1573, [3aR-(3a|A,5a|A,6a|A,6b|A)]-3a,5a,6a,6b-Tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole, [3aR-(3aalpha,5abeta,6abeta,6balpha)]-3a,5a,6a,6b-Tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAUDXMCZQNKKEF-WCTZXXKLSA-N

145107-27-3

[3aR-(3aalpha,4alpha,5beta,6aalpha)]-Hexahydro-4-(hydroxymethyl)-5-(phenylmethoxy)-2H-cyclopenta[b]furan-2-one (3 suppliers)

IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-5-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 81190-06-9
Synonyms: SCHEMBL454326, ZIQSWKZBEBYYEV-SYQHCUMBSA-N, ZINC40435183, (3aR,4S,5R,6aS)-5-Benzyloxy-4-hydroxymethyl-hexahydro-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-5-(phenylmethoxy)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIQSWKZBEBYYEV-SYQHCUMBSA-N

81190-06-9

[3aR-[3aR*,4R*(E),6E,9S*,10E,11aR*]]-4-Hydroxy-2-methyl-2-butenoic acid 2,3,3a,4,5,8,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester (9 suppliers)

IUPAC Name: [(3aR,4S,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate | CAS Registry Number: 108657-10-9
Synonyms: Eupalinolide K

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APOGLVUGPAVNAP-OPNIFLOASA-N

108657-10-9

[3aS,(+)]-2,4,5,6,7,8-Hexahydro-1,4?,9,9-tetramethyl-3H-3a?,7?-methanoazulene (4 suppliers)

IUPAC Name: 3,5,5,9-tetramethyl-6,7,8,9-tetrahydrobenzo[7]annulene | CAS Registry Number: 19419-67-1
Synonyms: AGN-PC-0O6FUQ, AGN-PC-009IM5, 5H-Benzocycloheptene, 6,7,8,9-tetrahydro-2,5,9,9-tetramethyl-, 5H-Benzocycloheptene, 6,7,8,9-tetrahydro-2,5,9,9-tetramethyl-, (5S)-, 76739-27-0

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIHWULAZACSXEV-UHFFFAOYSA-N

19419-67-1

[3aS,(-)]-2-[[4-O-Aminocarbonyl-2-[methyl[(dimethylamino)acetyl]amino]-2-deoxy-?-D-gulopyranosyl]amino]-1,3a?,5,6,7,7a?-hexahydro-7?-hydroxy-4H-imidazo[4,5-c]pyridine-4-one (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[2-(dimethylamino)acetyl]-methylamino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 97816-59-6
Synonyms: Antibiotic 6241A

Molecular Formula:	C₁₈H₃₁N₇O₈	Molecular Weight:	473.487 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KRLPBBFRVZCDFB-YLLUZUBUSA-N

97816-59-6

[3aS,(-)]-3,3a,9,9a,17b?,17c?-Hexahydro-2,3a?,6,14,17-pentamethylbenzo[kl]bisbenzofuro[3,2-b:2',3'-i]xanthene-4,9?,9a?,16-tetrol (2 suppliers)

Synonyms: Asticolorin A

Molecular Formula:	C₃₃H₃₀O₇	Molecular Weight:	538.596 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JCRLYBYVQJKZSH-FZDZXSKASA-N

93376-70-6

[3aS,(-)]-3a?,7,8,8a,9,9a?-Hexahydro-5,8a?-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione (1 supplier)

IUPAC Name: (3aS,8aS,9aS)-5,8a-dimethyl-3-methylidene-3a,4,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2,6-dione | CAS Registry Number: 72747-95-6
Synonyms: (?)-3-Oxodiplophyllin

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPLQJGDRWSHVJJ-XEGUGMAKSA-N

72747-95-6

[3aS,3Z,(+)]-4?,5?-Bis(acetyloxy)-3-[2-[(Z)-3,3-dimethylcyclohexylidene]ethylidene]-3a?,3b?,4,5,6a?,7a?-hexahydrodifuro[2,3-b:3',2'-d]furan-2(3H)-one (3 suppliers)

IUPAC Name: [(2S,4Z)-2-acetyloxy-4-[(2Z)-2-(3,3-dimethylcyclohexylidene)ethylidene]-5-oxo-2,3,3a,3b,6a,7a-hexahydrodifuro[5,3-a:5',4'-d]furan-3-yl] acetate | CAS Registry Number: 96313-95-0
Synonyms: Gracilin B, NSC608749, NSC-608749, From marine sponge Spongionella gracilis

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.452920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LJWUZALDGBNRAU-BRATXIJWSA-N

96313-95-0

[3aS,6E,10aS,(+)]-3,3a?,4,5,8,9,10,10a?-Octahydro-3,3,6-trimethyl-10-methylene-2H-cyclonona[b]furan-2-one (1 supplier)

IUPAC Name: (3aS,6E,10aS)-3,3,6-trimethyl-10-methylidene-3a,4,5,8,9,10a-hexahydrocyclonona[b]furan-2-one | CAS Registry Number: 95930-42-0
Synonyms: Parvinolide

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBYFIXJHNFSPY-SFGZWBMOSA-N

95930-42-0

[3aS-(3aα,4α,5α,7α)]-3a,4,5,7a-Tetrahydro-2,2-Dimethyl-1,3-Benzodioxole-4,5-Diol (7 suppliers)

IUPAC Name: (3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol | CAS Registry Number: 130669-76-0
Synonyms: CTK8E9699, AKOS015888861, I01-16671, [3aS-(3a|A,4|A,5|A,7a|A)]-3a,4,5,7a-Tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol, [3aS-(3aalpha,4alpha,5alpha,7aalpha)]-3a,4,5,7a-Tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCIXQRISGLSULF-WCTZXXKLSA-N

130669-76-0

[3aS-(3aα,4α,5β,7aα)]-5-Azido-7-Bromo-3a,4,5,7a-Tetrahydro-2,2-Dimethyl-1,3-Benzodioxol-4-Ol (5 suppliers)

IUPAC Name: (3aS,4R,5S,7aS)-5-azido-7-bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol | CAS Registry Number: 171916-75-9
Synonyms: 493406_ALDRICH, [3aS-(3a|A,4|A,5|A,7a|A)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol, [3aS-(3aalpha,4alpha,5beta,7aalpha)]-5-Azido-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol

Molecular Formula:	C₉H₁₂BrN₃O₃	Molecular Weight:	290.113880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRQOGQGZCPGPSH-OSMVPFSASA-N

171916-75-9

[3aS-(3aa,4a,5b,6aa)]-4-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexahydro-2(1H)-pentalenone (11 suppliers)

IUPAC Name: (3aS,4S,5R,6aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 112168-22-6
Synonyms: (3aS,4S,5R,6aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydropentalen-2(1H)-one, CTK8C0538, ANW-64859, AKOS015896637, AK103368, KB-207133, I06-2308

Molecular Formula:	C₂₀H₃₆O₄Si	Molecular Weight:	368.582940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAZDKAKHGDRBAD-WMOVPWTDSA-N

112168-22-6

[3aS-(3aa,5ab,6ab,6ba)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole (6 suppliers)

IUPAC Name: (3aS,5aR,6aR,6bS)-4-bromo-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole | CAS Registry Number: 130669-74-8
Synonyms: 490857_ALDRICH, AKOS015913657, I14-45423, [3aS-(3a|A,5a|A,6a|A,6b|A)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole, [3aS-(3aalpha,5abeta,6abeta,6balpha)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole

Molecular Formula:	C₉H₁₁BrO₃	Molecular Weight:	247.085840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJFOOAYHPAECGI-WCTZXXKLSA-N

130669-74-8

[3aS-(3aalpha,4alpha,5beta,6aalpha)]- 5-(benzoyloxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-2(1H)-Pentalenone (1 supplier)

IUPAC Name: [(1S,2R,3aR,6aS)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate | CAS Registry Number: 81266-62-8
Synonyms: SCHEMBL16077024, (1S,2R,3aR,6aS)-1-(((tert-butyldimethylsilyl)oxy)methyl)-5-oxooctahydropentalen-2-yl, [3aS-(3a,4,5,6a)]-(9CI)-5-(Benzoyloxy)-4-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]Methyl]hexahydro-2(1H)-pentalenone

Molecular Formula:	C₂₂H₃₂O₄Si	Molecular Weight:	388.572580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPVNWZOMNIVUNC-IJXRJRJASA-N

81266-62-8

[3aS-(3aalpha,4alpha,5beta,6aalpha)]-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-2(1H)-Pentalenone (2 suppliers)

IUPAC Name: (3aS,4S,5R,6aR)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 81266-61-7
Synonyms: SCHEMBL16077025, (3aS,4S,5R,6aR)-4-(((tert-butyldimethylsilyl)oxy)methyl)-5-hydroxyhexahydropentalen-2(1H), [3aS-(3a,4,5,6a)]-(9CI)-4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]hexahydro-5-hydroxy-2(1H)-pentalenone

Molecular Formula:	C₁₅H₂₈O₃Si	Molecular Weight:	284.466520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJESULFGNUECSG-SCUASFONSA-N

81266-61-7

[3aS-(3aalpha,4beta,6aalpha)]-N-[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide mono(trifluoroacetate) (2 suppliers)

194920-43-9

[3E,7E,(-)]-1,5,5,8-Tetramethyl-3,7-cycloundecadiene-1-ol (1 supplier)

IUPAC Name: (3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol | CAS Registry Number: 24405-58-1
Synonyms: Humulol, 2,9-Humuladien-7-ol, SCHEMBL10748820

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLMAVMBYWKVCLV-BCLFSJFSSA-N

24405-58-1

[3H](PYR1)[MET(0)11]-APELIN-13 (1 supplier)

[3H]-2-[[5,6-3h]-5-Methyl-2-([1,2-3h]-1-methylethyl)cyclohexyl]-5-pentyl-1,3-benzenediol (2 suppliers)

IUPAC Name: 2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol | CAS Registry Number: 4460-20-2
Synonyms: 1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-, Tetrahydrocannabidiol, AC1LDD0J, SureCN13234168, AGN-PC-00BF18, CTK1C7858, 2-(5-methyl-2-propan-2-ylcyclohexyl)-5-pentylbenzene-1,3-diol

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXIXAVCVBZBXIY-UHFFFAOYSA-N

4460-20-2

[3H]L-655,708 (1 supplier)

[3H]PSB-298 (2 suppliers)

917987-68-9

185251 to 185300 of 313737 results Page:

3700 3701 3702 3703 3704 3705 [3706] 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720