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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 |
6-Morpholinopyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 857283-88-6 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08271893 InChI Key: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC Name: 6-morpholin-4-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCOCC1
PubChem CID | 18525735 |
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CAS | 857283-88-6 |
Molecular Weight (g/mol) | 192.22 |
MDL Number | MFCD08271893 |
SMILES | O=CC1=NC(=CC=C1)N1CCOCC1 |
IUPAC Name | 6-morpholin-4-ylpyridine-2-carbaldehyde |
InChI Key | PWJWHXJUKOZOGB-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O2 |
4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde, 97%, Thermo Scientific™
CAS: 175202-78-5 Molecular Formula: C14H15NOS Molecular Weight (g/mol): 245.34 MDL Number: MFCD00084914 InChI Key: IIKIVYFYAIKVBC-UHFFFAOYSA-N Synonym: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
PubChem CID | 2778859 |
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CAS | 175202-78-5 |
Molecular Weight (g/mol) | 245.34 |
MDL Number | MFCD00084914 |
SMILES | CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O |
Synonym | 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde |
IUPAC Name | 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde |
InChI Key | IIKIVYFYAIKVBC-UHFFFAOYSA-N |
Molecular Formula | C14H15NOS |
2-Morpholinophenol, 97%, Thermo Scientific™
CAS: 41536-44-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00051674 InChI Key: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC Name: 2-morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O
PubChem CID | 2795394 |
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CAS | 41536-44-1 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00051674 |
SMILES | C1COCCN1C2=CC=CC=C2O |
IUPAC Name | 2-morpholin-4-ylphenol |
InChI Key | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, Thermo Scientific™
CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
PubChem CID | 104454 |
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CAS | 53266-94-7 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00005330 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
6-chloroimidazo[2,1-b][1,3]thiazole, 97%, Thermo Scientific™
CAS: 23576-81-0 Molecular Formula: C5H3ClN2S Molecular Weight (g/mol): 158.603 MDL Number: MFCD00173802 InChI Key: WOZMDYAJHVHPMD-UHFFFAOYSA-N PubChem CID: 721582 IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole SMILES: C1=CSC2=NC(=CN21)Cl
PubChem CID | 721582 |
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CAS | 23576-81-0 |
Molecular Weight (g/mol) | 158.603 |
MDL Number | MFCD00173802 |
SMILES | C1=CSC2=NC(=CN21)Cl |
IUPAC Name | 6-chloroimidazo[2,1-b][1,3]thiazole |
InChI Key | WOZMDYAJHVHPMD-UHFFFAOYSA-N |
Molecular Formula | C5H3ClN2S |
4-Methoxy-1,2-benzisoxazol-3-amine, 97%, Thermo Scientific™
CAS: 177995-40-3 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD03407354 InChI Key: YFNIGSJHKGKXEQ-UHFFFAOYSA-N Synonym: 4-methoxy-1,2-benzisoxazol-3-amine,4-methoxybenzo d isoxazol-3-amine,4-methoxy-benzo d isoxazol-3-ylamine,3-amino-4-methoxy-1,2-benzisoxazole,1,2-benzisoxazol-3-amine, 4-methoxy,maybridge3_004235,4-methoxybenzo d isoxazol-3-ylamine,4-methoxy-1,2-benzisoazole-3-amine,4-methoxybenzo d isoxazole-3-ylamine,4-methoxy-1,2-benzisoxazole-3-amine PubChem CID: 2779751 IUPAC Name: 4-methoxy-1,2-benzoxazol-3-amine SMILES: COC1=CC=CC2=C1C(=NO2)N
PubChem CID | 2779751 |
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CAS | 177995-40-3 |
Molecular Weight (g/mol) | 164.164 |
MDL Number | MFCD03407354 |
SMILES | COC1=CC=CC2=C1C(=NO2)N |
Synonym | 4-methoxy-1,2-benzisoxazol-3-amine,4-methoxybenzo d isoxazol-3-amine,4-methoxy-benzo d isoxazol-3-ylamine,3-amino-4-methoxy-1,2-benzisoxazole,1,2-benzisoxazol-3-amine, 4-methoxy,maybridge3_004235,4-methoxybenzo d isoxazol-3-ylamine,4-methoxy-1,2-benzisoazole-3-amine,4-methoxybenzo d isoxazole-3-ylamine,4-methoxy-1,2-benzisoxazole-3-amine |
IUPAC Name | 4-methoxy-1,2-benzoxazol-3-amine |
InChI Key | YFNIGSJHKGKXEQ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2 |
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
PubChem CID | 2747562 |
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CAS | 17610-21-8 |
Molecular Weight (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
IUPAC Name | 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
Molecular Formula | C16H22O |
1-(1,3-Benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, 97%, Thermo Scientific™
CAS: 306935-39-7 Molecular Formula: C11H7F3O4 Molecular Weight (g/mol): 260.168 MDL Number: MFCD01570563 InChI Key: FDLJUCOQPAGQNY-UHFFFAOYSA-N Synonym: 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone,1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,maybridge1_005379,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro,1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione,1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione PubChem CID: 2775368 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F
PubChem CID | 2775368 |
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CAS | 306935-39-7 |
Molecular Weight (g/mol) | 260.168 |
MDL Number | MFCD01570563 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)(F)F |
Synonym | 1-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1-2h-1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,3-3,4-methylenedioxy benzoyl-1,1,1-trifluoroacetone,1-benzo d 1,3 dioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,maybridge1_005379,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dion,1,3-benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione,1,3-butanedione,1-1,3-benzodioxol-5-yl-4,4,4-trifluoro,1-1,3-benzodioxol-5-yl-4,4,4-tri-fluorobutane-1,3-dione,1-1,3-benzodioxole-5-yl-4,4,4-trifluorobutane-1,3-dione |
IUPAC Name | 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione |
InChI Key | FDLJUCOQPAGQNY-UHFFFAOYSA-N |
Molecular Formula | C11H7F3O4 |
(4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 282520-55-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD11841068 InChI Key: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
PubChem CID | 15550374 |
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CAS | 282520-55-2 |
Molecular Weight (g/mol) | 178.24 |
MDL Number | MFCD11841068 |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine |
IUPAC Name | (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine |
InChI Key | VPYSMSLDVAQICD-UHFFFAOYNA-N |
Molecular Formula | C10H14N2O |
2-pyrrolidin-1-ylaniline, Thermo Scientific™
CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N
PubChem CID | 937501 |
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CAS | 21627-58-7 |
Molecular Weight (g/mol) | 162.236 |
SMILES | C1CCN(C1)C2=CC=CC=C2N |
Synonym | 2-pyrrolidin-1-yl aniline,2-pyrrolidinoaniline,2-pyrrolidin-1-yl-phenylamine,2-pyrrolidinylphenylamine,2-pyrrolizinoaniline,acmc-209fmh,2-pyrrolidin-1-ylphenylamine,1-2-aminophenyl pyrrolidine,2-pyrrolidin-1-ylphenyl amine,2-1-pyrrolidinyl-benzenamine |
IUPAC Name | 2-pyrrolidin-1-ylaniline |
InChI Key | BFPUBGCFJMIZDF-UHFFFAOYSA-N |
Molecular Formula | C10H14N2 |
2-Amino-3-bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
PubChem CID | 87173 |
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CAS | 17601-94-4 |
Molecular Weight (g/mol) | 242.032 |
SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN3O2 |
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO
PubChem CID | 24229552 |
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CAS | 884507-50-0 |
Molecular Weight (g/mol) | 234.343 |
MDL Number | MFCD09064973 |
SMILES | CN1CCCN(CC1)CC2=CC=C(C=C2)CO |
Synonym | 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
IUPAC Name | [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol |
InChI Key | YQUWAYPNHCWYNU-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O |