4-Oxaspiro[2.5]octane-1-carbonyl azide,6,7,8-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-,(1R,3S,5R,6R,7S,8R)-,4-Oxaspiro[2.5]octane-1-carbonyl azide,6,7,8-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-,(1R,3S,5R,6S,7S,8R)- Suppliers & Manufacturers

IUPAC Name: spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-ol | CAS Registry Number: 1423028-41-4
Synonyms: 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-ol, AKOS026728826, MCULE-2026758956, NE17018

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQQASQAUCLTNF-UHFFFAOYSA-N

1423028-41-4

4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-one (2 suppliers)

IUPAC Name: spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one | CAS Registry Number: 1423026-67-8
Synonyms: 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-one, AKOS026728564, MCULE-1462605108, Z1578034755

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZUWEBMBMMLTLH-UHFFFAOYSA-N

1423026-67-8

4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-amine (4 suppliers)

IUPAC Name: spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-amine | CAS Registry Number: 1427378-72-0
Synonyms: 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-amine, AKOS026727881, MCULE-4170129165, NE17038, Z1511495262

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECNRCAOCKDXOF-UHFFFAOYSA-N

1427378-72-0

4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-ol (3 suppliers)

IUPAC Name: spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-ol | CAS Registry Number: 1423032-49-8
Synonyms: 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-ol, AKOS026730049, MCULE-9706285054, NE16985

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGZUJPCFJQYINE-UHFFFAOYSA-N

1423032-49-8

4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-one (3 suppliers)

IUPAC Name: spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclopentane]-6-one | CAS Registry Number: 1423028-28-7
Synonyms: 4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-one, AKOS026727817, MCULE-1734684613, Z1507563273

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNAOMPNFIBVSGB-UHFFFAOYSA-N

1423028-28-7

4-OXATETRACYCLO[5.2.1.02,6.03,5]DECANE (4 suppliers)

Synonyms: CTK0H1509, AG-E-42014, 4-Oxatetracyclo[5.2.1.02,6.03,5]decane(9CI), 4-Oxatetracyclo[5.2.1.02,6.03,5]decane (9CI)

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFOLLVJXJCFGLS-UHFFFAOYSA-N

194283-55-1

4-Oxatetracyclo[6.2.1.0^{2,7}.0^{3,5}]undecan-10-yl acetate (2 suppliers)

IUPAC Name: 4-oxatetracyclo[6.2.1.02,7.03,5]undecan-10-yl acetate | CAS Registry Number: 2500-84-7
Synonyms: 4-oxatetracyclo[6.2.1.0~2,7~.0~3,5~]undec-10-yl acetate, 4-oxatetracyclo[6.2.1.0^{2,7}.0^{3,5}]undecan-10-yl acetate, AC1N9RKS, SCHEMBL15029759, KS-00003OYZ, AKOS005110400, MCULE-1306022673, MS-3520

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INYGWUFTISSLHX-UHFFFAOYSA-N

2500-84-7

4-OXATETRACYCLO[6.2.1.02,7.03,5]UNDECANE (1 supplier)

Synonyms: 2-butyl-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione, NSC14525, AC1L5DXW, AC1Q6KXU, SureCN11529889, CTK4I9401, AR-1D9845, NSC-14525, AG-J-40654

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYVFYVDFTPQNBY-UHFFFAOYSA-N

46488-39-5

4-OXATETRADECANOIC ACID (8 suppliers)

IUPAC Name: 3-decoxypropanoic acid | CAS Registry Number: 7420-16-8
Synonyms: 4-oxatetradecanoic acid, 4-Oxymyristic acid, 3-Decanoxypropanoic acid, 3-(Decyloxy)propanoic acid, CBiol_002024, BSPBio_001441, KBioGR_000161, KBioSS_000161, O7385_SIGMA, 4-OM, Propanoic acid, 3-(decyloxy)-, BCBcMAP01_000153, KBio2_000161, KBio2_002729, KBio2_005297, KBio3_000321, KBio3_000322, CID1754, MolPort-001-011-677, NSC666072

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYLHDTBQHXSLEZ-UHFFFAOYSA-N

7420-16-8

4-Oxatricyclo[10.3.1.03,5]hexadec-8-ene-16-carboxaldehyde,5,9,12,13-tetramethyl-2-oxo-, (1S,3S,4R,8E,12S,13R,16S)- (1 supplier)

154512-14-8

4-Oxatricyclo[10.3.1.03,5]hexadeca-8,15-dien-2-one,14,16-dihydroxy-5,9,12,13,16-pentamethyl-, (3S,5R,8E,12S,13S,14R,16R)- (1 supplier)

141361-13-9

4-Oxatricyclo[10.3.1.03,5]hexadeca-8,15-dien-2-one,14,16-dihydroxy-5,9,12,13,16-pentamethyl-, (3S,5R,8E,12S,13S,14S,16R)- (1 supplier)

Synonyms: Phomactin B

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXABPXZNFDNAMM-VCWWSQLMSA-N

130566-37-9

4-Oxatricyclo[10.3.1.03,5]hexadeca-8,15-dien-2-one,14-hydroxy-5,9,12,13-tetramethyl-16-methylene-, (3S,5R,8E,12S,13S,14S)- (1 supplier)

141361-14-0

4-Oxatricyclo[3.2.1.03,6]octane (1 supplier)

Synonyms: CTK1A7341

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKDNWYNJPOFZRY-UHFFFAOYSA-N

250-23-7

4-Oxatricyclo[3.3.0.02,7]octane(8CI,9CI) (1 supplier)

Synonyms: CTK0I2895

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGGDZOMELAFSTL-UHFFFAOYSA-N

187-32-6

4-Oxatricyclo[4.2.1.0,3,7]nonan-2-amine (2 suppliers)

IUPAC Name: 4-oxatricyclo[4.2.1.03,7]nonan-2-amine | CAS Registry Number: 1824547-40-1

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPCBVKFUWMYCBT-UHFFFAOYSA-N

1824547-40-1

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