Phenylpropenes
alpha-Methylstyrene, 99%, stabilized
CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1
1,4-Diisopropenylbenzene 98.0+%, TCI America™
CAS: 1605-18-1 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00043637 InChI Key: ZENYUPUKNXGVDY-UHFFFAOYSA-N Synonym: 1,4-diisopropenylbenzene,p-diisopropenylbenzene,1,4-di prop-1-en-2-yl benzene,benzene, 1,4-bis 1-methylethenyl,1,4-bis 1-methylvinyl benzene,benzene, p-diisopropenyl,1,4-bis 1-methylethenyl benzene,unii-c25d5lmf5s,p-isopropenyl-alpha-methylstyrene,1,4-bis prop-1-en-2-yl benzene PubChem CID: 74148 IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C=C1)C(C)=C
2-Isopropenyltoluene (stabilized with BHT) 98.0+%, TCI America™
CAS: 7399-49-7 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00049092 InChI Key: OGMSGZZPTQNTIK-UHFFFAOYSA-N PubChem CID: 81886 IUPAC Name: 1-methyl-2-prop-1-en-2-ylbenzene SMILES: CC1=CC=CC=C1C(=C)C
Ethyl trans-beta-methylcinnamate, 97%
CAS: 1504-72-9 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00053762 InChI Key: BSXHSWOMMFBMLL-MDZDMXLPSA-N Synonym: e-ethyl 3-phenylbut-2-enoate,ethyl 3-phenylbut-2-enoate,ethyl 3-phenylcrotonate,ethyl 2e-3-phenylbut-2-enoate,ethyl trans-beta-methylcinnamate,ethyl e-3-phenylbut-2-enoate,ethyl e-3-phenyl-2-butenoate,ethyl trans-,a-methylcinnamate,2-butenoic acid, 3-phenyl-, ethyl ester,cinnamic acid, .beta.-methyl-, ethyl ester PubChem CID: 5354836 IUPAC Name: ethyl (E)-3-phenylbut-2-enoate SMILES: CCOC(=O)C=C(C)C1=CC=CC=C1
4-Isopropenyltoluene (stabilized with TBC) 95.0+%, TCI America™
CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene,dehydro-p-cymene,2-p-tolylpropene,4-isopropenyltoluene,4-methylisopropenylbenzene,2-p-methylphenyl propene,p-cymenene,p,alpha-dimethylstyrene,p-alpha-dimethylstyrene,1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=C(C)C=C1
alpha-Methylstyrene (stabilized with TBC) 99.0+%, TCI America™
CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: (prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC=CC=C1
4-Fluoro-alpha-methylstyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F
STA PHARMACEUTICAL US LLC 4-(Fmoc-amino)-1-(3-Cl-benzyl)-4-carboxypiperidine | 1 g | CAS 916421-89-1 | MDL MFCD08751579
4-(Fmoc-amino)-1-(3-Cl-benzyl)-4-carboxypiperidine is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 916421-89-1
- MDL: MFCD08751579
- InChIKey: INMFJSHNRNHCCO-UHFFFAOYSA-N
- Molecular Weight: 490.984
- Molecular Formula: C28H27ClN2O4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(3-chlorobenzyl)piperidine-4-carboxylic acid
- SMILES: OC(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(CC1)CC5=CC(Cl)=CC=C5)=O
eMolecules Pharmablock / 1-(bromomethyl)-1-methylcyclobutane / 25mg / 551112959 / PBLJ0649 / 0.000 / 98775-14-5 / MFCD20627042 / 163.058 / C6H11Br
Pharmablock / 1-(bromomethyl)-1-methylcyclobutane / 25mg / 551112959 / PBLJ0649 / 0.000 / 98775-14-5 / MFCD20627042 / 163.058 / C6H11Br
eMolecules Pharmablock / 1-(bromomethyl)-1-methylcyclohexane / 25mg / 717426428 / PBTEN7683 / 0.000 / 408307-48-2 / MFCD09608036 / 191.112 / C8H15Br
Pharmablock / 1-(bromomethyl)-1-methylcyclohexane / 25mg / 717426428 / PBTEN7683 / 0.000 / 408307-48-2 / MFCD09608036 / 191.112 / C8H15Br
STA PHARMACEUTICAL US LLC DMTr PEG7 amidite | 1 g | CAS 165682-45-1 | InChIKey ZEMYDSDLDZPUBS-UHFFFAOYSA-N
DMTr PEG7 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 165682-45-1
- MDL: No data
- InChIKey: ZEMYDSDLDZPUBS-UHFFFAOYSA-N
- Molecular Weight: 828.980761998
- Molecular Formula: C44H65N2O11P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
STA PHARMACEUTICAL US LLC DMTr PEG7 amidite | 1 g | CAS 165682-45-1 | InChIKey ZEMYDSDLDZPUBS-UHFFFAOYSA-N
DMTr PEG7 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 165682-45-1
- MDL: No data
- InChIKey: ZEMYDSDLDZPUBS-UHFFFAOYSA-N
- Molecular Weight: 828.980761998
- Molecular Formula: C44H65N2O11P
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
STA PHARMACEUTICAL US LLC DMTr PEG7 amidite | 1 g | CAS 165682-45-1 | InChIKey ZEMYDSDLDZPUBS-UHFFFAOYSA-N
DMTr PEG7 amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 165682-45-1
- MDL: No data
- InChIKey: ZEMYDSDLDZPUBS-UHFFFAOYSA-N
- Molecular Weight: 828.980761998
- Molecular Formula: C44H65N2O11P
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1,1-bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOCCOC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
STA PHARMACEUTICAL US LLC 1-DMTr-2-propanediyl amidite | 1 g | InChIKey XCLJWHBPKOARSH-UHFFFAOYSA-N | MW 578.689761998
1-DMTr-2-propanediyl amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: XCLJWHBPKOARSH-UHFFFAOYSA-N
- Molecular Weight: 578.689761998
- Molecular Formula: C33H43N2O5P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(OP(OCCC#N)N(C(C)C)C(C)C)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
STA PHARMACEUTICAL US LLC 1-DMTr-2-propanediyl amidite | 1 g | InChIKey XCLJWHBPKOARSH-UHFFFAOYSA-N | MW 578.689761998
1-DMTr-2-propanediyl amidite is a Amidite reagent (Subcategory: Spacer Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: XCLJWHBPKOARSH-UHFFFAOYSA-N
- Molecular Weight: 578.689761998
- Molecular Formula: C33H43N2O5P
- Purity: ≥95%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29299090
- Country Of Origin: China
- IUPAC: 1-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(OP(OCCC#N)N(C(C)C)C(C)C)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC