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8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
PubChem CID | 72873 |
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CAS | 1729-99-3 |
Molecular Weight (g/mol) | 251.079 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
PubChem CID | 2776156 |
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CAS | 215162-92-8 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD02677718 |
SMILES | C1COC2=C1C=C(C=C2)N=C=O |
Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
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CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.121 |
ChEBI | CHEBI:66927 |
MDL Number | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
4-bromobenzaldehyde, Thermo Scientific™
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
PubChem CID | 70741 |
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CAS | 1122-91-4 |
Molecular Weight (g/mol) | 185.02 |
SMILES | C1=CC(=CC=C1C=O)Br |
Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
IUPAC Name | 4-bromobenzaldehyde |
InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
PubChem CID | 2794718 |
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CAS | 18999-45-6 |
Molecular Weight (g/mol) | 140.142 |
MDL Number | MFCD02731119 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Synonym | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
IUPAC Name | 3-imidazol-1-ylpropanoic acid |
InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
1-(2-hydroxy-1-naphthyl)ethan-1-one, Thermo Scientific™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
PubChem CID | 68455 |
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CAS | 574-19-6 |
Molecular Weight (g/mol) | 186.21 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™
CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
PubChem CID | 4962390 |
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CAS | 91271-82-8 |
Molecular Weight (g/mol) | 206.289 |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Synonym | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
IUPAC Name | [2-(morpholin-4-ylmethyl)phenyl]methanamine |
InChI Key | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O |
4-(2-Hydroxyethyl)benzonitrile, Thermo Scientific™
CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N
PubChem CID | 2800815 |
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CAS | 69395-13-7 |
Molecular Weight (g/mol) | 147.177 |
SMILES | C1=CC(=CC=C1CCO)C#N |
Synonym | 4-2-hydroxyethyl benzonitrile,benzonitrile, 4-2-hydroxyethyl,2-4-cyanophenyl ethanol,2-4-cyanophenyl ethan-1-one,4-2-hydroxyethyl benzenecarbonitrile,4-cyanobenzeneethanol,p-cyanophenethylalcohol,p-cyanophenethyl alcohol,4-cyanophenethyl alcohol,acmc-20a4x6 |
IUPAC Name | 4-(2-hydroxyethyl)benzonitrile |
InChI Key | RBSJBNYPTGMZIH-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™
CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2
PubChem CID | 7060555 |
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CAS | 791078-04-1 |
Molecular Weight (g/mol) | 253.157 |
MDL Number | MFCD07368537 |
SMILES | C1=CC=C(C(=C1)CBr)C2=CC=CS2 |
IUPAC Name | 2-[2-(bromomethyl)phenyl]thiophene |
InChI Key | IJNVNLWIQXMBPA-UHFFFAOYSA-N |
Molecular Formula | C11H9BrS |
2,4-Dimethyl-3-furoyl chloride, 90%, Thermo Scientific™
CAS: 15139-39-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 InChI Key: NOEQXZGBSMGWCT-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci PubChem CID: 13019985 IUPAC Name: 2,4-dimethylfuran-3-carbonyl chloride SMILES: CC1=COC(=C1C(=O)Cl)C
PubChem CID | 13019985 |
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CAS | 15139-39-6 |
Molecular Weight (g/mol) | 158.581 |
SMILES | CC1=COC(=C1C(=O)Cl)C |
Synonym | 2,4-dimethyl-3-furoyl chloride,2,4-dimethylfuran-3-carboxylic chloride,3-furancarbonyl chloride, 2,4-dimethyl-9ci |
IUPAC Name | 2,4-dimethylfuran-3-carbonyl chloride |
InChI Key | NOEQXZGBSMGWCT-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2 |
1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™
CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.70 MDL Number: MFCD00102147 InChI Key: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
PubChem CID | 2775257 |
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CAS | 59575-91-6 |
Molecular Weight (g/mol) | 220.70 |
MDL Number | MFCD00102147 |
SMILES | Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1 |
Synonym | phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride |
IUPAC Name | phenyl(pyridin-2-yl)methanamine;hydrochloride |
InChI Key | GVGSFONXPJCBIS-UHFFFAOYNA-N |
Molecular Formula | C12H13ClN2 |
4-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
PubChem CID | 2777549 |
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CAS | 158063-66-2 |
Molecular Weight (g/mol) | 191.11 |
MDL Number | MFCD00082626 |
SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
IUPAC Name | 4-(trifluoromethyl)pyridine-3-carboxylic acid |
InChI Key | LMRJHNFECNKDKH-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO2 |