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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 3-Carene >=90% | 13466-78-9 | MFCD00001315 | 9KG
3-Carene >=90% | Purity: >=90% | Mol Wt: 136.23 | 13466-78-9 | MFCD00001315 | 9KG
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Pfaltz & Bauer Linalyl Butyrate| 25G | 78-36-4
Linalyl Butyrate| 25G | 78-36-4
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Sigma Organic Chemistry cis-Limonene oxide | 25G | 4680-24-4 | MFCD09996820
cis-Limonene oxide , 25G
About this item:
CAS #: 4680-24-4
MDL #: MFCD09996820
Molecular Weight: 152.23
UNSPSC Code: 12352200
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eMolecules Terpinyl butyrate | 2153-28-8 | MFCD00083087 | 25g
Combi-Blocks | Terpinyl butyrate | 25g | 401040979 | QH-6170 | 95.000 | 2153-28-8 | MFCD00083087 | 224.344 | C14H24O2
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eMolecules Catalpol | 2415-24-9 | MFCD11111524 | 1g
Combi-Blocks, Inc. | Catalpol | 1g | 603143953 | QB-0545 | 95.000 | 2415-24-9 | MFCD11111524 | 362.331 | C15H22O10
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Strem, An Ascensus Company CAS# 564483-18-7. 2g. 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, min. 98% XPhos. MFCD04117682
CAS# 564483-18-7. 2g. 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, min. 98% XPhos. MFCD04117682. Molecular Weight: 476.72. Molecular Formula: C33H49P. Color/form: white pwdr. Strem# 15-1149. http://www.strem.com/catalog/v/15-1149/
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TERPINEN-4-OL, 5 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Terpinen-4-ol, 5 G. 562-74-3
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Sigma Organic Chemistry tBuXPhos | 25G | 564483-19-8 | MFCD06411306 | 0.98
tBuXPhos | 25G | 564483-19-8 | MFCD06411306 | 0.98
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Thermo Scientific Chemicals exo-2-Norbornyl Formate 99%, Thermo Scientific™
CAS: 41498-71-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: SGXIEZNAOCVSKO-KAVNDROISA-N Synonym: exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester PubChem CID: 133126528 IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl] formate SMILES: C1CC2CC1CC2OC=O
| PubChem CID | 133126528 |
|---|---|
| CAS | 41498-71-9 |
| Molecular Weight (g/mol) | 140.182 |
| SMILES | C1CC2CC1CC2OC=O |
| Synonym | exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester |
| IUPAC Name | [(3R)-3-bicyclo[2.2.1]heptanyl] formate |
| InChI Key | SGXIEZNAOCVSKO-KAVNDROISA-N |
| Molecular Formula | C8H12O2 |
Thermo Scientific Chemicals 3-endo-Hydroxymethylbicyclo[2.2.1]heptyl-2-endo-amine hydrochloride, ≥99%, Thermo Scientific™
CAS: 205639-89-0 Molecular Formula: C8H16ClNO Molecular Weight (g/mol): 177.672 MDL Number: MFCD00143122 InChI Key: JBSSFLCCAAVUFA-ICDZOTBQSA-N Synonym: diendo-3-amino-bicyclo 2.2.1 hept-2-yl-methanol hydrochloride,3-endo-hydroxymethylbicyclo 2.2.1 heptyl-2-endo-amine hydrochloride,1r,2r,3s,4s-3-aminobicyclo 2.2.1 heptan-2-yl methanol hydrochloride PubChem CID: 72208316 IUPAC Name: [(1R,2R,3S,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride SMILES: C1CC2CC1C(C2N)CO.Cl
| PubChem CID | 72208316 |
|---|---|
| CAS | 205639-89-0 |
| Molecular Weight (g/mol) | 177.672 |
| MDL Number | MFCD00143122 |
| SMILES | C1CC2CC1C(C2N)CO.Cl |
| Synonym | diendo-3-amino-bicyclo 2.2.1 hept-2-yl-methanol hydrochloride,3-endo-hydroxymethylbicyclo 2.2.1 heptyl-2-endo-amine hydrochloride,1r,2r,3s,4s-3-aminobicyclo 2.2.1 heptan-2-yl methanol hydrochloride |
| IUPAC Name | [(1R,2R,3S,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride |
| InChI Key | JBSSFLCCAAVUFA-ICDZOTBQSA-N |
| Molecular Formula | C8H16ClNO |
Thermo Scientific Chemicals 1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific™
CAS: 85167-10-8 Molecular Formula: C14H25BO2 Molecular Weight (g/mol): 236.162 MDL Number: MFCD09037499 InChI Key: IMUJPBOUZJFWJB-FMSGJZPZSA-N Synonym: 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane PubChem CID: 10911528 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC
| PubChem CID | 10911528 |
|---|---|
| CAS | 85167-10-8 |
| Molecular Weight (g/mol) | 236.162 |
| MDL Number | MFCD09037499 |
| SMILES | B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC |
| Synonym | 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane |
| InChI Key | IMUJPBOUZJFWJB-FMSGJZPZSA-N |
| Molecular Formula | C14H25BO2 |
Thermo Scientific Chemicals (1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%
CAS: 69460-11-3 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Synonym: 1r,2r,3r,5s---isopinocampheylamine,1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine,bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s,--isopinocampheylamine,--isopinocampheyl amine,1r,2r,3r,5s-3-pinanamine,1r,2r,5s-pinane-3alpha-amine,--isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine,1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N
| PubChem CID | 11744832 |
|---|---|
| CAS | 69460-11-3 |
| Molecular Weight (g/mol) | 153.27 |
| SMILES | CC1C2CC(C2(C)C)CC1N |
| Synonym | 1r,2r,3r,5s---isopinocampheylamine,1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine,bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s,--isopinocampheylamine,--isopinocampheyl amine,1r,2r,3r,5s-3-pinanamine,1r,2r,5s-pinane-3alpha-amine,--isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine,1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine |
| IUPAC Name | (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine |
| InChI Key | VPTSZLVPZCTAHZ-BZNPZCIMSA-N |
| Molecular Formula | C10H19N |
Thermo Scientific Chemicals (-)-8-Phenylmenthol 98%, Thermo Scientific™
CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
| PubChem CID | 2725001 |
|---|---|
| CAS | 65253-04-5 |
| Molecular Weight (g/mol) | 232.367 |
| SMILES | CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2 |
| Synonym | --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r |
| IUPAC Name | (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol |
| InChI Key | WTQIZFCJMGWUGZ-BPLDGKMQSA-N |
| Molecular Formula | C16H24O |
SN 2, Tocris Bioscience™
CAS: 823218-99-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 InChI Key: WKLZNTYMDOPBSE-UHFFFAOYSA-N Synonym: sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole PubChem CID: 11834987 SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
| PubChem CID | 11834987 |
|---|---|
| CAS | 823218-99-1 |
| Molecular Weight (g/mol) | 255.361 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C |
| Synonym | sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole |
| InChI Key | WKLZNTYMDOPBSE-UHFFFAOYSA-N |
| Molecular Formula | C17H21NO |