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Filtered Search Results

Matrix Scientific 1-BROMO-4-METHOXYBENZENE1-B-10
1-bromo-4-methoxybenzene Mf C7h7bro Mw 187.04 Cas 104-92-7 Mdl MFCD00000097

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Accela Chembio Inc 3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular
3-methoxyphenylacetic Acid | 100g | 1798-09-0 | MFCD00004334 | 97+% | Shelf Life: 1260 Days | Regular

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Accela Chembio Inc 3-bromo-5-fluoroanisole | 25g | 29578-39-0 | MFCD01861129 | 97+% | D: 1.59 | Shelf Life: 1620 Days | Light Sensitive
3-bromo-5-fluoroanisole | 25g | 29578-39-0 | MFCD01861129 | 97+% | D: 1.59 | Shelf Life: 1620 Days | Light Sensitive

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Accela Chembio Inc 2-methoxyphenylacetic Acid | 100g | 93-25-4 | MFCD00004321 | 98% | Shelf Life: 1260 Days | Regular
2-methoxyphenylacetic Acid | 100g | 93-25-4 | MFCD00004321 | 98% | Shelf Life: 1260 Days | Regular

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Accela Chembio Inc 2-bromo-5-chloroanisole | 100g | 174913-09-8 | MFCD03790889 | 97+% | D: 1.63 | Shelf Life: 900 Days | Light Sensitive/+4
2-bromo-5-chloroanisole | 100g | 174913-09-8 | MFCD03790889 | 97+% | D: 1.63 | Shelf Life: 900 Days | Light Sensitive/+4

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Accela Chembio Inc (3-bromo-4-methoxyphenyl)acetic Acid | 25g | 774-81-2 | MFCD00017538 | 96% | Shelf Life: 1980 Days | Light Sensitive
(3-bromo-4-methoxyphenyl)acetic Acid | 25g | 774-81-2 | MFCD00017538 | 96% | Shelf Life: 1980 Days | Light Sensitive

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Ambeed 1Bromo4methoxy2methylbenzene
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Bromo-4-methoxy-2-methylbenzene, 27060-75-9, 97%

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eMolecules 2-Fluoroanisole | 321-28-8 | MFCD00000316 | 100g
Oakwood Chemical | 2-Fluoroanisole | 100g | 537663731 | 002694 | | 321-28-8 | MFCD00000316 | 126.130 | C7H7FO
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eMolecules Building Block Tool

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Sigma Aldrich Fine Chemicals Biosciences Capsaicin | 404-86-4 | MFCD00017259 | 250 mg
Capsaicin | Purity: ≥95% | Mol Wt: 305.41 | 404-86-4 | MFCD00017259 | 250 mg

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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 2-4 METHOXYPHENYL PROPAN2AMINE
NC3840088 2-4 METHOXYPHENYL PROPAN2AMINE

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Sigma Organic Chemistry 2- 2- 4-Methoxyphenyl e 1G
2- 2- 4-Methoxyphenyl e , 1G
About this item:
MDL #: MFCD02905116
Chemical Formula: C18H15NO5
Molecular Weight: 325.32
UNSPSC Code: 12352200

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Sigma Organic Chemistry 3- 4-Methoxyphenyl -2-p | 1G | 6968-77-0 | MFCD00021705
3- 4-Methoxyphenyl -2-p , 1G
About this item:
CAS #: 6968-77-0
MDL #: MFCD00021705
Chemical Formula: C16H14O3
Molecular Weight: 254.28
UNSPSC Code: 12352200

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Capsaicin, Natural, MP Biomedicals
CAS: 404-86-4 Molecular Formula: C18H27NO3 Molecular Weight (g/mol): 305.418 InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N Synonym: capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide PubChem CID: 1548943 ChEBI: CHEBI:3374 IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
PubChem CID | 1548943 |
---|---|
CAS | 404-86-4 |
Molecular Weight (g/mol) | 305.418 |
ChEBI | CHEBI:3374 |
SMILES | CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC |
Synonym | capsaicin,zostrix,capsaicine,e-capsaicin,qutenza,styptysat,axsain,isodecenoic acid vanillylamide,trans-8-methyl-n-vanillyl-6-nonenamide |
IUPAC Name | (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide |
InChI Key | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Molecular Formula | C18H27NO3 |
2,4,6-Tribromoanisole, 99%, Thermo Scientific™
CAS: 607-99-8 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.83 MDL Number: MFCD00192510 InChI Key: YXTRCOAFNXQTKL-UHFFFAOYSA-N Synonym: 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 PubChem CID: 11839 IUPAC Name: 1,3,5-tribromo-2-methoxybenzene SMILES: COC1=C(Br)C=C(Br)C=C1Br
PubChem CID | 11839 |
---|---|
CAS | 607-99-8 |
Molecular Weight (g/mol) | 344.83 |
MDL Number | MFCD00192510 |
SMILES | COC1=C(Br)C=C(Br)C=C1Br |
Synonym | 2,4,6-tribromoanisole,anisole, 2,4,6-tribromo,benzene, 1,3,5-tribromo-2-methoxy,unii-do7m3m4lx5,1,3,5-tribromo-2-methoxy-benzene,methyl 2,4,6-tribromophenyl ether,do7m3m4lx5,2,6-tribromoanisole,anisole,4,6-tribromo,acmc-209mm5 |
IUPAC Name | 1,3,5-tribromo-2-methoxybenzene |
InChI Key | YXTRCOAFNXQTKL-UHFFFAOYSA-N |
Molecular Formula | C7H5Br3O |
N-(2,6-Dichlorophenyl)-4-methoxybenzamide, 97%, Thermo Scientific™
CAS: 157491-16-2 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00028527 InChI Key: DLSZPRUJGBYYHP-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl-4-methoxybenzamide,2',6'-dichloro-4-methoxybenzanilide PubChem CID: 853828 IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NC1=C(Cl)C=CC=C1Cl
PubChem CID | 853828 |
---|---|
CAS | 157491-16-2 |
Molecular Weight (g/mol) | 296.15 |
MDL Number | MFCD00028527 |
SMILES | COC1=CC=C(C=C1)C(=O)NC1=C(Cl)C=CC=C1Cl |
Synonym | n-2,6-dichlorophenyl-4-methoxybenzamide,2',6'-dichloro-4-methoxybenzanilide |
IUPAC Name | N-(2,6-dichlorophenyl)-4-methoxybenzamide |
InChI Key | DLSZPRUJGBYYHP-UHFFFAOYSA-N |
Molecular Formula | C14H11Cl2NO2 |