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Filtered Search Results
2-Methylallylamine 98.0+%, TCI America™
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CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN
| PubChem CID | 76141 |
|---|---|
| CAS | 2878-14-0 |
| Molecular Weight (g/mol) | 71.12 |
| MDL Number | MFCD00053646 |
| SMILES | CC(=C)CN |
| Synonym | 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t |
| IUPAC Name | 2-methylprop-2-en-1-amine |
| InChI Key | VXDHQYLFEYUMFY-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
![N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-897921-59-4.jpg-250.jpg)
N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™
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CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 58900802 |
|---|---|
| CAS | 897921-59-4 |
| Molecular Weight (g/mol) | 371.48 |
| MDL Number | MFCD28138088 |
| SMILES | N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine |
| IUPAC Name | N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine |
| InChI Key | DOTSEUKJBPAPGG-UHFFFAOYSA-N |
| Molecular Formula | C28H21N |
3-Noradamantanamine Hydrochloride 98.0+%, TCI America™
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CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl
| PubChem CID | 12791864 |
|---|---|
| CAS | 86128-83-8 |
| Molecular Weight (g/mol) | 173.684 |
| MDL Number | MFCD00213499 |
| SMILES | C1C2CC3CC1CC3(C2)N.Cl |
| Synonym | 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 |
| InChI Key | YPEGOYFGBDTDJK-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClN |
1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™
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CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN
| PubChem CID | 165887 |
|---|---|
| CAS | 10517-44-9 |
| Molecular Weight (g/mol) | 147.04 |
| MDL Number | MFCD00012525 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCCN |
| Synonym | Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride |
| IUPAC Name | dihydrogen propane-1,3-diamine dichloride |
| InChI Key | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
| Molecular Formula | C3H12Cl2N2 |
2-Aminooctane 98.0+%, TCI America™
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CAS: 693-16-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008103 InChI Key: HBXNJMZWGSCKPW-UHFFFAOYSA-N Synonym: 2-aminooctane,2-octanamine,2-octylamine,1-methylheptylamine,heptylamine, 1-methyl,2-caprylamine,sec-octylamine,1-methyl heptylamine,oct-2-ylamine,sec-octanamine PubChem CID: 12735 IUPAC Name: octan-2-amine SMILES: CCCCCCC(C)N
| PubChem CID | 12735 |
|---|---|
| CAS | 693-16-3 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008103 |
| SMILES | CCCCCCC(C)N |
| Synonym | 2-aminooctane,2-octanamine,2-octylamine,1-methylheptylamine,heptylamine, 1-methyl,2-caprylamine,sec-octylamine,1-methyl heptylamine,oct-2-ylamine,sec-octanamine |
| IUPAC Name | octan-2-amine |
| InChI Key | HBXNJMZWGSCKPW-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-Heptylamine 97.0+%, TCI America™
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CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
| PubChem CID | 5603 |
|---|---|
| CAS | 123-82-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008101 |
| SMILES | CCCCCC(C)N |
| Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
| IUPAC Name | heptan-2-amine |
| InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
| Molecular Formula | C7H17N |
4-Heptylamine 98.0+%, TCI America™
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CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N
| PubChem CID | 38665 |
|---|---|
| CAS | 16751-59-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00014814 |
| SMILES | CCCC(CCC)N |
| Synonym | 4-Aminoheptane |
| IUPAC Name | heptan-4-amine |
| InChI Key | CLJMMQGDJNYDER-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
n-Octylamine 98.0+%, TCI America™
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CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
| PubChem CID | 8143 |
|---|---|
| CAS | 111-86-4 |
| Molecular Weight (g/mol) | 129.247 |
| ChEBI | CHEBI:7728 |
| MDL Number | MFCD00008247 |
| SMILES | CCCCCCCCN |
| Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
| IUPAC Name | octan-1-amine |
| InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Octadecylamine Hydrochloride 98.0+%, TCI America™
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CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl
| PubChem CID | 519552 |
|---|---|
| CAS | 1838-08-0 |
| Molecular Weight (g/mol) | 305.975 |
| MDL Number | MFCD00042018 |
| SMILES | CCCCCCCCCCCCCCCCCCN.Cl |
| Synonym | octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl |
| IUPAC Name | octadecan-1-amine;hydrochloride |
| InChI Key | RNYJXPUAFDFIQJ-UHFFFAOYSA-N |
| Molecular Formula | C18H40ClN |
10-Amino-1-decanol 98.0+%, TCI America™
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CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN
| PubChem CID | 4465355 |
|---|---|
| CAS | 23160-46-5 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD02094313 |
| SMILES | C(CCCCCO)CCCCN |
| IUPAC Name | 10-aminodecan-1-ol |
| InChI Key | SWVSKCPPMNGBGL-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
2-Adamantanamine Hydrochloride 99.0+%, TCI America™
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CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
| PubChem CID | 25331 |
|---|---|
| CAS | 10523-68-9 |
| Molecular Weight (g/mol) | 187.71 |
| MDL Number | MFCD00074743 |
| SMILES | [H+].[Cl-].NC1C2CC3CC(C2)CC1C3 |
| Synonym | 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride |
| IUPAC Name | hydrogen adamantan-2-amine chloride |
| InChI Key | WLDWDRZITJEWRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
1-Aminoheptadecane 95.0+%, TCI America™
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CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
| PubChem CID | 15791 |
|---|---|
| CAS | 4200-95-7 |
| Molecular Weight (g/mol) | 255.49 |
| MDL Number | MFCD00053647 |
| SMILES | CCCCCCCCCCCCCCCCCN |
| Synonym | Heptadecylamine, Heptadecan-1-amine |
| IUPAC Name | heptadecan-1-amine |
| InChI Key | KAJZYANLDWUIES-UHFFFAOYSA-N |
| Molecular Formula | C17H37N |
2-Aminopentane 97.0+%, TCI America™
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CAS: 63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N
| PubChem CID | 12246 |
|---|---|
| CAS | 63493-28-7 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008098 |
| SMILES | CCCC(C)N |
| Synonym | 2-Pentylamine |
| IUPAC Name | pentan-2-amine |
| InChI Key | IGEIPFLJVCPEKU-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
3-Aminopentane 98.0+%, TCI America™
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CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC
| PubChem CID | 12019 |
|---|---|
| CAS | 616-24-0 |
| Molecular Weight (g/mol) | 87.17 |
| ChEBI | CHEBI:84248 |
| MDL Number | MFCD00008096 |
| SMILES | CCC(N)CC |
| Synonym | 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane |
| IUPAC Name | pentan-3-amine |
| InChI Key | PQPFFKCJENSZKL-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 98.0+%, TCI America™
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CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
| PubChem CID | 17750212 |
|---|---|
| CAS | 402960-38-7 |
| Molecular Weight (g/mol) | 221.067 |
| MDL Number | MFCD06795685 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N |
| Synonym | 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
| InChI Key | BPQVMIDUTRJYSC-UHFFFAOYSA-N |
| Molecular Formula | C10H16BN3O2 |