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Sigma Organic Chemistry 2-Azabicyclo 221heptane | 100MG | MFCD05864542
2-Azabicyclo[2.2.1]heptane, 100MG
About This Item:
Linear Formula: C6H11N
MDL Number: MFCD05864542
UNSPSC Code: 12352200

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EMOLECULES INC P18856 0.1G 2 5-DIAZABICYCLO 4
NC3592797 P18856 0.1G 2 5-DIAZABICYCLO 4

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1ST SCIENTIFIC LLC FERROCENE 1 1 -DIBROMO- 5G
NC3315096 FERROCENE 1 1 -DIBROMO- 5G

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CHEMICAL DIVERSITY LABS INC N-CYCLOPENTYL-1-3 5-DIMETH 2MG
NC3718315 N-CYCLOPENTYL-1-3 5-DIMETH 2MG

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BLD PHARMATECH CO LIMITED 2',3'-Dideoxyadenosine | 4097-22-7 | 235.24 g/mol | 2S
2',3'-Dideoxyadenosine | 4097-22-7 | 235.24 g/mol | 2S

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BLD PHARMATECH CO LIMITED ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol,4097-22-7
((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol,4097-22-7

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eMolecules Ambeed / (2S5S)-5-Benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one / 100mg / 575775932 / A742610 / / 415678-40-9 / [null] / 270.332 / C16H18N2O2
Ambeed / (2S5S)-5-Benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one / 100mg / 575775932 / A742610 / / 415678-40-9 / [null] / 270.332 / C16H18N2O2

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eMolecules Ambeed / Nona-18-dien-5-one / 100mg / 591798692 / A1396721 / / 74912-33-7 / MFCD11054937 / 138.210 / C9H14O
Ambeed / Nona-18-dien-5-one / 100mg / 591798692 / A1396721 / / 74912-33-7 / MFCD11054937 / 138.210 / C9H14O

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eMolecules AstaTech / ((2S5S)-5-METHYLPIPERAZIN-2-YL)METHANOL HCL / 0.1g / 771347695 / AT10023 / 95.000 / 2554776-02-0 / [null] / 166.650 / C6H15ClN2O
AstaTech / ((2S5S)-5-METHYLPIPERAZIN-2-YL)METHANOL HCL / 0.1g / 771347695 / AT10023 / 95.000 / 2554776-02-0 / [null] / 166.650 / C6H15ClN2O

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Sigma Organic Chemistry 1 4-Diazabicyclo 3.2.1o | 1G | MFCD27976570
1 4-Diazabicyclo 3.2.1o , 1G
About this Item:
MDL #: MFCD27976570
Molecular Weight: 185.09
UNSPSC Code: 12352200
Chemical Formula: C6H14Cl2N2

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1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
PubChem CID | 71310759 |
---|---|
CAS | 849773-97-3 |
Molecular Weight (g/mol) | 824.40 |
MDL Number | MFCD15144872 |
SMILES | [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1 |
Synonym | 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate |
InChI Key | MFSWTFGIDMKBOY-UHFFFAOYNA-N |
Molecular Formula | C38H60BF4FeP2Rh |
9-BBN monomer, 97%, 0.5M in THF, Thermo Scientific™
CAS: 280-64-8 Molecular Formula: C8H14B Molecular Weight (g/mol): 121.01 MDL Number: MFCD00074742 InChI Key: AMKGKYQBASDDJB-UHFFFAOYSA-N Synonym: 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran PubChem CID: 6327450 IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane SMILES: [B]1C2CCCC1CCC2
PubChem CID | 6327450 |
---|---|
CAS | 280-64-8 |
Molecular Weight (g/mol) | 121.01 |
MDL Number | MFCD00074742 |
SMILES | [B]1C2CCCC1CCC2 |
Synonym | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
IUPAC Name | 9$l^{2}-borabicyclo[3.3.1]nonane |
InChI Key | AMKGKYQBASDDJB-UHFFFAOYSA-N |
Molecular Formula | C8H14B |