
Thermo Scientific Alfa Aesar 4-[2-(4-Morpholinyl)ethyl]-3-thiosemicarbazide, 98+%, Thermo Scientific Chemicals
CAS: 77644-45-2 Molecular Formula: C7H16N4OS Molecular Weight (g/mol): 204.292 MDL Number: MFCD00041220 InChI Key: OBGPRENQQPWJOC-UHFFFAOYSA-N Synonym: 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide PubChem CID: 736209 IUPAC Name: 1-amino-3-(2-morpholin-4-ylethyl)thiourea SMILES: C1COCCN1CCNC(=S)NN
PubChem CID | 736209 |
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CAS | 77644-45-2 |
Molecular Weight (g/mol) | 204.292 |
MDL Number | MFCD00041220 |
SMILES | C1COCCN1CCNC(=S)NN |
Synonym | 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide |
IUPAC Name | 1-amino-3-(2-morpholin-4-ylethyl)thiourea |
InChI Key | OBGPRENQQPWJOC-UHFFFAOYSA-N |
Molecular Formula | C7H16N4OS |
Thermo Scientific Acros o-Tolyl isocyanate, 99+%, Thermo Scientific Chemicals
CAS: 614-68-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002009 InChI Key: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC Name: 1-isocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=O
PubChem CID | 69194 |
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CAS | 614-68-6 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:60099 |
MDL Number | MFCD00002009 |
SMILES | CC1=CC=CC=C1N=C=O |
Synonym | o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate |
IUPAC Name | 1-isocyanato-2-methylbenzene |
InChI Key | VAYMIYBJLRRIFR-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |
Thermo Scientific Acros 3-Hydroxypiperidine, 98%, Thermo Scientific Chemicals
CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O
PubChem CID | 23293 |
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CAS | 6859-99-0 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00014591 |
SMILES | C1CC(CNC1)O |
Synonym | 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine |
IUPAC Name | piperidin-3-ol |
InChI Key | BIWOSRSKDCZIFM-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
Thermo Scientific Acros (R)-(+)-N alpha-Dimethylbenzylamine, 99+%, Thermo Scientific Chemicals
CAS: 5933-40-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00044966 InChI Key: RCSSHZGQHHEHPZ-MRVPVSSYSA-N Synonym: r-n-methyl-1-phenylethanamine,r-+-n,alpha-dimethylbenzylamine,r-n-methyl-alpha-phenylethylamine,methyl 1r-1-phenylethyl amine,r-+-n-methyl-1-phenylethylamine,unii-7iz3431sc3,r-+-n,a-dimethylbenzylamine,r-+-n,,a-dimethylbenzylamine,benzenemethanamine, n,alpha-dimethyl-, alphar,1r-n-methyl-1-phenylethanamine PubChem CID: 2060888 IUPAC Name: (1R)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
PubChem CID | 2060888 |
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CAS | 5933-40-4 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00044966 |
SMILES | CC(C1=CC=CC=C1)NC |
Synonym | r-n-methyl-1-phenylethanamine,r-+-n,alpha-dimethylbenzylamine,r-n-methyl-alpha-phenylethylamine,methyl 1r-1-phenylethyl amine,r-+-n-methyl-1-phenylethylamine,unii-7iz3431sc3,r-+-n,a-dimethylbenzylamine,r-+-n,,a-dimethylbenzylamine,benzenemethanamine, n,alpha-dimethyl-, alphar,1r-n-methyl-1-phenylethanamine |
IUPAC Name | (1R)-N-methyl-1-phenylethanamine |
InChI Key | RCSSHZGQHHEHPZ-MRVPVSSYSA-N |
Molecular Formula | C9H13N |
Thermo Scientific Acros N-Ethylethylenediamine, 98+%, Thermo Scientific Chemicals
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
PubChem CID | 66071 |
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CAS | 110-72-5 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00008166 |
SMILES | CCNCCN |
Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
IUPAC Name | N'-ethylethane-1,2-diamine |
InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
Thermo Scientific Alfa Aesar Allylamine, 98+%, Thermo Scientific Chemicals
CAS: 107-11-9 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.10 MDL Number: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine,2-propen-1-amine,monoallylamine,3-aminopropylene,3-aminopropene,allyl amine,2-propenamine,3-amino-1-propene,2-propenylamine,polyallylamine PubChem CID: 7853 IUPAC Name: prop-2-en-1-amine SMILES: NCC=C
PubChem CID | 7853 |
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CAS | 107-11-9 |
Molecular Weight (g/mol) | 57.10 |
MDL Number | MFCD00008199 |
SMILES | NCC=C |
Synonym | allylamine,2-propen-1-amine,monoallylamine,3-aminopropylene,3-aminopropene,allyl amine,2-propenamine,3-amino-1-propene,2-propenylamine,polyallylamine |
IUPAC Name | prop-2-en-1-amine |
InChI Key | VVJKKWFAADXIJK-UHFFFAOYSA-N |
Molecular Formula | C3H7N |
Thermo Scientific Alfa Aesar 3,5-Dimethylpiperidine, cis + trans, 97%, Thermo Scientific Chemicals
CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1
PubChem CID | 118259 |
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CAS | 35794-11-7 |
Molecular Weight (g/mol) | 114.21 |
MDL Number | MFCD00005996,MFCD09832871 |
SMILES | C[C@H]1C[NH2+]C[C@@H](C)C1 |
Synonym | piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine |
IUPAC Name | 3,5-dimethylpiperidine |
InChI Key | IDWRJRPUIXRFRX-KNVOCYPGSA-O |
Molecular Formula | C7H16N |
Thermo Scientific Alfa Aesar 4-Nitrobenzaldoxime, 98%, Thermo Scientific Chemicals
CAS: 1129-37-9 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI Key: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 5374047 |
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CAS | 1129-37-9 |
Molecular Weight (g/mol) | 166.14 |
MDL Number | MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 |
SMILES | O\N=C\C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z |
InChI Key | WTLPAVBACRIHHC-VMPITWQZSA-N |
Molecular Formula | C7H6N2O3 |
Thermo Scientific Acros (±)-2-Amino-1-butanol, 97%, Thermo Scientific Chemicals
CAS: 96-20-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008095 InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(CO)N
PubChem CID | 22129 |
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CAS | 96-20-8 |
Molecular Weight (g/mol) | 89.14 |
MDL Number | MFCD00008095 |
SMILES | CCC(CO)N |
Synonym | 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol |
IUPAC Name | 2-aminobutan-1-ol |
InChI Key | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Thermo Scientific Acros trans-4-Methylcyclohexylamine, 99%, Thermo Scientific Chemicals
CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.2 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
PubChem CID | 80604 |
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CAS | 2523-55-9 |
Molecular Weight (g/mol) | 113.2 |
SMILES | CC1CCC(CC1)N |
Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
IUPAC Name | 4-methylcyclohexan-1-amine |
InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
Molecular Formula | C7H15N |
Thermo Scientific Alfa Aesar 2,5-Dimethoxyphenyl isocyanate, 99%, Thermo Scientific Chemicals
CAS: 56309-62-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002006 InChI Key: XNQBFHMCUNRKPM-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isocyanate,2,5-dimethoxyphenylisocyanate,acmc-1az6v,2,5-dimethoxybenzenisocyanate,2-isocyanato-1,4-dimethoxy-benzene,benzene, 2-isocyanato-1,4-dimethoxy-9ci PubChem CID: 4178425 IUPAC Name: 2-isocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=O
PubChem CID | 4178425 |
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CAS | 56309-62-7 |
Molecular Weight (g/mol) | 179.175 |
MDL Number | MFCD00002006 |
SMILES | COC1=CC(=C(C=C1)OC)N=C=O |
Synonym | 2,5-dimethoxyphenyl isocyanate,2,5-dimethoxyphenylisocyanate,acmc-1az6v,2,5-dimethoxybenzenisocyanate,2-isocyanato-1,4-dimethoxy-benzene,benzene, 2-isocyanato-1,4-dimethoxy-9ci |
IUPAC Name | 2-isocyanato-1,4-dimethoxybenzene |
InChI Key | XNQBFHMCUNRKPM-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
Thermo Scientific Acros 2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 146140-95-6 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD01114645 InChI Key: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
PubChem CID | 4193502 |
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CAS | 146140-95-6 |
Molecular Weight (g/mol) | 221.06 |
MDL Number | MFCD01114645 |
SMILES | CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O |
Synonym | 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl |
IUPAC Name | [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid |
InChI Key | MXRAJVMTCAUABO-UHFFFAOYSA-N |
Molecular Formula | C11H16BNO3 |
Thermo Scientific Alfa Aesar alpha-(4-Morpholinyl)phenylacetonitrile, 98+%, Thermo Scientific Chemicals
CAS: 15190-10-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00014619 InChI Key: MWZPYQLYZXTCLZ-UHFFFAOYNA-N Synonym: 2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080 PubChem CID: 85812 IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile SMILES: N#CC(N1CCOCC1)C1=CC=CC=C1
PubChem CID | 85812 |
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CAS | 15190-10-0 |
Molecular Weight (g/mol) | 202.26 |
MDL Number | MFCD00014619 |
SMILES | N#CC(N1CCOCC1)C1=CC=CC=C1 |
Synonym | 2-morpholino-2-phenylacetonitrile,morpholin-4-yl phenyl acetonitrile,2-morpholin-4-yl-2-phenylacetonitrile,alpha-4-morpholino phenylacetonitrile,morpholino phenyl acetonitrile,4-morpholineacetonitrile, .alpha.-phenyl,morpholin-4-yl-phenyl-acetonitrile,2-morpholin-4-yl-2-phenylethanenitrile,alpha-4-morpholinyl phenylacetonitrile,maybridge1_000080 |
IUPAC Name | 2-morpholin-4-yl-2-phenylacetonitrile |
InChI Key | MWZPYQLYZXTCLZ-UHFFFAOYNA-N |
Molecular Formula | C12H14N2O |
Thermo Scientific Alfa Aesar Diisopentylamine, 97%, Thermo Scientific Chemicals
CAS: 544-00-3 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C
PubChem CID | 10988 |
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CAS | 544-00-3 |
Molecular Weight (g/mol) | 157.301 |
MDL Number | MFCD00015053 |
SMILES | CC(C)CCNCCC(C)C |
Synonym | diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz |
IUPAC Name | 3-methyl-N-(3-methylbutyl)butan-1-amine |
InChI Key | SPVVMXMTSODFPU-UHFFFAOYSA-N |
Molecular Formula | C10H23N |