Risultati della ricerca filtrata
cis-2-Aminomethyl-1-cyclohexanol hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 24947-68-0 Formula molecolare: C7H16NO Molecular Weight (g/mol): 130.21 Numero MDL: MFCD00143984 InChI Key: JGKFBZBVCAWDFD-BQBZGAKWSA-O Sinonimo: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC Name: (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride SMILES: [NH3+]C[C@@H]1CCCC[C@@H]1O
Sinonimo | 1s,2s-2-hydroxycyclohexyl methanaminium |
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Numero MDL | MFCD00143984 |
PubChem CID | 2724656 |
Formula molecolare | C7H16NO |
CAS | 24947-68-0 |
Molecular Weight (g/mol) | 130.21 |
SMILES | [NH3+]C[C@@H]1CCCC[C@@H]1O |
IUPAC Name | (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride |
InChI Key | JGKFBZBVCAWDFD-BQBZGAKWSA-O |
(R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific™
CAS: 170564-98-4 Numero MDL: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Sinonimo: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
Sinonimo | r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 |
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Numero MDL | MFCD01311791 |
PubChem CID | 7016858 |
CAS | 170564-98-4 |
SMILES | C1=CC=C(C=C1)C(CCO)N |
IUPAC Name | (3R)-3-amino-3-phenylpropan-1-ol |
InChI Key | SEQXIQNPMQTBGN-SECBINFHSA-N |
6-(Hydroxymethyl)benzothiazole, 97%, Thermo Scientific™
CAS: 19989-66-3 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Sinonimo: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC Name: 1,3-benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2
Sinonimo | benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol |
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PubChem CID | 17860385 |
Formula molecolare | C8H7NOS |
CAS | 19989-66-3 |
Molecular Weight (g/mol) | 165.21 |
SMILES | C1=CC2=C(C=C1CO)SC=N2 |
IUPAC Name | 1,3-benzothiazol-6-ylmethanol |
InChI Key | OZGXSRLIKDPNMX-UHFFFAOYSA-N |
2-Chlorophenethylalcohol, 98%, Thermo Scientific Chemicals
CAS: 19819-95-5 Formula molecolare: C8H9ClO Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Sinonimo: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
Sinonimo | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
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Numero MDL | MFCD00002888 |
PubChem CID | 88266 |
Formula molecolare | C8H9ClO |
CAS | 19819-95-5 |
Molecular Weight (g/mol) | 156.61 |
SMILES | C1=CC=C(C(=C1)CCO)Cl |
IUPAC Name | 2-(2-chlorophenyl)ethanol |
InChI Key | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
2,4-Dichloro-3-ethyl-6-nitrophenol, 98%, Thermo Scientific™
CAS: 99817-36-4 Formula molecolare: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 Numero MDL: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Sinonimo: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
Sinonimo | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
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Numero MDL | MFCD00270764 |
PubChem CID | 7020339 |
Formula molecolare | C8H6Cl2NO3 |
CAS | 99817-36-4 |
Molecular Weight (g/mol) | 235.04 |
SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific Chemicals
CAS: 82769-76-4 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.21 Numero MDL: MFCD01311768 InChI Key: SEQXIQNPMQTBGN-VIFPVBQESA-N Sinonimo: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
Sinonimo | s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n |
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Numero MDL | MFCD01311768 |
PubChem CID | 2734520 |
Formula molecolare | C9H13NO |
CAS | 82769-76-4 |
Molecular Weight (g/mol) | 151.21 |
SMILES | C1=CC=C(C=C1)C(CCO)N |
IUPAC Name | (3S)-3-amino-3-phenylpropan-1-ol |
InChI Key | SEQXIQNPMQTBGN-VIFPVBQESA-N |
Thermo Scientific Chemicals D-erythro-Sphingosine, 99+%, synthetical
CAS: 123-78-4 Formula molecolare: C18H37NO2 Molecular Weight (g/mol): 299.5 Numero MDL: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Sinonimo: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
Sinonimo | sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol |
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Numero MDL | MFCD00036751 |
PubChem CID | 5280335 |
Formula molecolare | C18H37NO2 |
CAS | 123-78-4 |
Molecular Weight (g/mol) | 299.5 |
ChEBI | CHEBI:16393 |
SMILES | CCCCCCCCCCCCCC=CC(C(CO)N)O |
IUPAC Name | (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol |
InChI Key | WWUZIQQURGPMPG-KRWOKUGFSA-N |
4,4',4''-Trihydroxytriphenylmethane, 97%, Thermo Scientific™
CAS: 603-44-1 Formula molecolare: C19H16O3 Molecular Weight (g/mol): 292.33 Numero MDL: MFCD00191589 InChI Key: WFCQTAXSWSWIHS-UHFFFAOYSA-N Sinonimo: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC Name: 4-[bis(4-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Sinonimo | 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris |
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Numero MDL | MFCD00191589 |
PubChem CID | 69047 |
Formula molecolare | C19H16O3 |
CAS | 603-44-1 |
Molecular Weight (g/mol) | 292.33 |
SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
IUPAC Name | 4-[bis(4-hydroxyphenyl)methyl]phenol |
InChI Key | WFCQTAXSWSWIHS-UHFFFAOYSA-N |
3-Chlorophenethylalcohol, 98%, Thermo Scientific™
CAS: 5182-44-5 Formula molecolare: C8H9ClO Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Sinonimo: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 SMILES: OCCC1=CC=CC(Cl)=C1
Sinonimo | 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee |
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Numero MDL | MFCD00002892 |
PubChem CID | 78856 |
Formula molecolare | C8H9ClO |
CAS | 5182-44-5 |
Molecular Weight (g/mol) | 156.61 |
SMILES | OCCC1=CC=CC(Cl)=C1 |
InChI Key | NDWAVJKRSASRPH-UHFFFAOYSA-N |
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