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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 |
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 71083-06-2 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00052242 InChI Key: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC Name: ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
PubChem CID | 707160 |
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CAS | 71083-06-2 |
Molecular Weight (g/mol) | 235.214 |
MDL Number | MFCD00052242 |
SMILES | CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F |
Synonym | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 |
IUPAC Name | ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate |
InChI Key | MPUYCZQHTGRPNE-UHFFFAOYSA-N |
Molecular Formula | C12H10FNO3 |
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Thermo Scientific™
CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
PubChem CID | 24229781 |
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CAS | 916766-99-9 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD09702421 |
SMILES | OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1 |
Synonym | 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino |
IUPAC Name | 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid |
InChI Key | MYOCYAGTJQROGX-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
8-benzyl-8-azabicyclo[3.2.1]octan-3-endo-ol, 95%, Thermo Scientific™
CAS: 18717-73-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD09966164 InChI Key: HCBGIBWAPOFRKI-PBWFPOADSA-N Synonym: n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol PubChem CID: 14762744 IUPAC Name: (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: C1CC2CC(CC1N2CC3=CC=CC=C3)O
PubChem CID | 14762744 |
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CAS | 18717-73-2 |
Molecular Weight (g/mol) | 217.312 |
MDL Number | MFCD09966164 |
SMILES | C1CC2CC(CC1N2CC3=CC=CC=C3)O |
Synonym | n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol |
IUPAC Name | (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol |
InChI Key | HCBGIBWAPOFRKI-PBWFPOADSA-N |
Molecular Formula | C14H19NO |
5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride, 97%, Thermo Scientific™
CAS: 306935-02-4 Molecular Formula: C6H4ClF3O3S Molecular Weight (g/mol): 248.6 InChI Key: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
PubChem CID | 2779895 |
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CAS | 306935-02-4 |
Molecular Weight (g/mol) | 248.6 |
SMILES | CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl |
Synonym | 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci |
IUPAC Name | 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride |
InChI Key | GSYXWDYWBRICSD-UHFFFAOYSA-N |
Molecular Formula | C6H4ClF3O3S |
1,4-Dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile, 97%, Thermo Scientific™
CAS: 857283-87-5 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702356 InChI Key: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
PubChem CID | 24229481 |
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CAS | 857283-87-5 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD09702356 |
SMILES | CN1CCN(C2=C1C=CC(=C2)C#N)C |
Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
IUPAC Name | 1,4-dimethyl-2,3-dihydroquinoxaline-6-carbonitrile |
InChI Key | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |
Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
PubChem CID | 18525705 |
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CAS | 906352-58-7 |
Molecular Weight (g/mol) | 372.27 |
MDL Number | MFCD09025821 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F |
Synonym | pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester |
InChI Key | LHRLGPDYSCUADI-UHFFFAOYSA-N |
Molecular Formula | C15H5F5N2O2S |
Methyle2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™
CAS: 175137-27-6 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.57 MDL Number: MFCD00068146 InChI Key: VLUBJYUOPNGBOQ-UHFFFAOYSA-N Synonym: methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine PubChem CID: 3696469 IUPAC Name: methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F
PubChem CID | 3696469 |
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CAS | 175137-27-6 |
Molecular Weight (g/mol) | 240.57 |
MDL Number | MFCD00068146 |
SMILES | COC(=O)C1=CN=C(Cl)N=C1C(F)(F)F |
Synonym | methyl 2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,methyl 2-chloro-4-trifluoromethyl-5-pyrimidinecarboxylate,methylchlorotrifluoromethylpyrimidinecarboxylate,methyl-2-chloro-4-trifluoromethyl pyrimidine-5-carboxylate,acmc-20aifi,pubchem10174,2-chloro-4-trifluoromethyl-5-carbomethoxypyrimidine,methyl 2-chloro-4-trifluoromethyl pyrimidine-5-ca,2-chloro-5-methoxycarbonyl-4-trifluoromethylpyrimidine,2-chloro-5-methoxycarbonyl-4-trifluoromethyl pyrimidine |
IUPAC Name | methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate |
InChI Key | VLUBJYUOPNGBOQ-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3N2O2 |
2-Methoxy-3-nitropyridine, 97%, Thermo Scientific™
CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]
PubChem CID | 253219 |
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CAS | 20265-35-4 |
Molecular Weight (g/mol) | 154.125 |
MDL Number | MFCD00023459 |
SMILES | COC1=C(C=CC=N1)[N+](=O)[O-] |
Synonym | 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g |
IUPAC Name | 2-methoxy-3-nitropyridine |
InChI Key | WZNQCVOSOCGWJG-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |