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Filtered Search Results
Borneol (contains ca. 20% Isoborneol) 70.0+%, TCI America™
CAS: 507-70-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00066426 InChI Key: DTGKSKDOIYIVQL-HHCGNCNQSA-N PubChem CID: 44630107 IUPAC Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C
| PubChem CID | 44630107 |
|---|---|
| CAS | 507-70-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00066426 |
| SMILES | CC1(C2CCC1(C(C2)O)C)C |
| IUPAC Name | (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol |
| InChI Key | DTGKSKDOIYIVQL-HHCGNCNQSA-N |
| Molecular Formula | C10H18O |
Ginkgolide A, Thermo Scientific Chemicals
CAS: 15291-75-5 Molecular Formula: C20H24O9 Molecular Weight (g/mol): 408.40 MDL Number: MFCD00133365,MFCD07437829 InChI Key: FPUXKXIZEIDQKW-UHFFFAOYNA-N Synonym: ginkgolide a PubChem CID: 132470876 IUPAC Name: 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione SMILES: CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O
| PubChem CID | 132470876 |
|---|---|
| CAS | 15291-75-5 |
| Molecular Weight (g/mol) | 408.40 |
| MDL Number | MFCD00133365,MFCD07437829 |
| SMILES | CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O |
| Synonym | ginkgolide a |
| IUPAC Name | 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione |
| InChI Key | FPUXKXIZEIDQKW-UHFFFAOYNA-N |
| Molecular Formula | C20H24O9 |
Olive Oil, NF, Spectrum™ Chemical
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CAS: 8001-25-0
| CAS | 8001-25-0 |
|---|
[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™
CAS: 1397288-30-0 Molecular Formula: C58H78MgN4Si2 Molecular Weight (g/mol): 911.765 InChI Key: VHEGPZQOXOSWMG-UHFFFAOYSA-N PubChem CID: 133556288 IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]
| PubChem CID | 133556288 |
|---|---|
| CAS | 1397288-30-0 |
| Molecular Weight (g/mol) | 911.765 |
| SMILES | CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2] |
| IUPAC Name | magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane |
| InChI Key | VHEGPZQOXOSWMG-UHFFFAOYSA-N |
| Molecular Formula | C58H78MgN4Si2 |
Sesame Oil, NF, Spectrum™ Chemical
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CAS: 8008-74-0
| CAS | 8008-74-0 |
|---|
| MDL Number | MFCD00133763 |
|---|
| CAS | 11028-71-0 |
|---|---|
| Synonym | Con A |
Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical
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CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O
| CAS | 88917-22-0 |
|---|---|
| Molecular Weight (g/mol) | 190.24 |
| SMILES | CCC(OCCCOC)OC(C)=O |
| IUPAC Name | 1-(3-methoxypropoxy)propyl acetate |
| InChI Key | USDXBNSCKZJDLC-UHFFFAOYNA-N |
| Molecular Formula | C9H18O4 |
Thermo Scientific Chemicals Limonin
CAS: 1180-71-8 Molecular Weight (g/mol): 470.52 MDL Number: MFCD00075922 InChI Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
| CAS | 1180-71-8 |
|---|---|
| Molecular Weight (g/mol) | 470.52 |
| MDL Number | MFCD00075922 |
| SMILES | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1 |
| IUPAC Name | (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione |
| InChI Key | KBDSLGBFQAGHBE-MSGMIQHVSA-N |
Thermo Scientific Chemicals D(+)-Xylose, 99+%
CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13
| CAS | 58-86-6 |
|---|---|
| Molecular Weight (g/mol) | 150.13 |
| Molecular Formula | C5H10O5 |
Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Fluvastatin Impurity F, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Tripropylene glycol, 99%, pure, mixture of isomers
CAS: 24800-44-0 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.25
| CAS | 24800-44-0 |
|---|---|
| Molecular Weight (g/mol) | 192.25 |
| Molecular Formula | C9H20O4 |
Eplerenone, Thermo Scientific Chemicals
CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.50 InChI Key: JUKPWJGBANNWMW-VWBFHTRKSA-N IUPAC Name: methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate SMILES: COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13
| CAS | 107724-20-9 |
|---|---|
| Molecular Weight (g/mol) | 414.50 |
| SMILES | COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13 |
| IUPAC Name | methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate |
| InChI Key | JUKPWJGBANNWMW-VWBFHTRKSA-N |
| Molecular Formula | C24H30O6 |
ITIC-F, Thermo Scientific Chemicals
CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
| CAS | 2097998-59-7 |
|---|---|
| Molecular Weight (g/mol) | 1499.92 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1 |
| Synonym | 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene |
| IUPAC Name | 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile |
| InChI Key | JOZQXSUYCMNTCH-UHFFFAOYSA-N |
| Molecular Formula | C94H78F4N4O2S4 |