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Filtered Search Results
4-Allylmorpholine 97.0+%, TCI America™
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CAS: 696-57-1 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00038034 InChI Key: SUSANAYXICMXBL-UHFFFAOYSA-N Synonym: 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl PubChem CID: 136522 IUPAC Name: 4-prop-2-enylmorpholine SMILES: C=CCN1CCOCC1
| PubChem CID | 136522 |
|---|---|
| CAS | 696-57-1 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00038034 |
| SMILES | C=CCN1CCOCC1 |
| Synonym | 4-allylmorpholine,n-allylmorpholine,allylmorpholine,n-allyl morpholine,4-prop-2-en-1-yl morpholine,allyl morpholine,n-allymorpholine,4-allyl-morpholine,4-allylmorpholine #,morpholine, 4-allyl |
| IUPAC Name | 4-prop-2-enylmorpholine |
| InChI Key | SUSANAYXICMXBL-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
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CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
| PubChem CID | 17793888 |
|---|---|
| CAS | 956700-19-9 |
| Molecular Weight (g/mol) | 271.49 |
| MDL Number | MFCD00432577 |
| SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
| Synonym | Bis[2-(diisopropylamino)ethyl]amine |
| IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
| InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
| Molecular Formula | C16H37N3 |
Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™
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CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C
| PubChem CID | 18204 |
|---|---|
| CAS | 3033-62-3 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00059199 |
| SMILES | CN(C)CCOCCN(C)C |
| Synonym | bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 |
| IUPAC Name | {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine |
| InChI Key | GTEXIOINCJRBIO-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2O |
1,8-Bis(dimethylamino)naphthalene 98.0+%, TCI America™
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CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
| PubChem CID | 88675 |
|---|---|
| CAS | 20734-58-1 |
| Molecular Weight (g/mol) | 214.312 |
| MDL Number | MFCD00003920 |
| SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
| Synonym | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
| IUPAC Name | 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine |
| InChI Key | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2 |
Indocyanine Green, TCI America™
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CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: indocyanine green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]
| PubChem CID | 132274068 |
|---|---|
| CAS | 3599-32-4 |
| Molecular Weight (g/mol) | 774.967 |
| ChEBI | CHEBI:31696 |
| MDL Number | MFCD00013078 |
| SMILES | CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] |
| Synonym | indocyanine green |
| IUPAC Name | sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate |
| InChI Key | MOFVSTNWEDAEEK-UHFFFAOYSA-M |
| Molecular Formula | C43H47N2NaO6S2 |
10-Methylphenothiazine 98.0+%, TCI America™
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CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 71015 |
|---|---|
| CAS | 1207-72-3 |
| Molecular Weight (g/mol) | 213.30 |
| MDL Number | MFCD00041836 |
| SMILES | CN1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci |
| IUPAC Name | 10-methyl-10H-phenothiazine |
| InChI Key | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |
Tri-n-octylamine 98.0+%, TCI America™
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CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™
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CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1
| PubChem CID | 88374 |
|---|---|
| CAS | 20120-24-5 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD00014622 |
| SMILES | CCOC(=O)CCN1CCOCC1 |
| IUPAC Name | ethyl 3-(morpholin-4-yl)propanoate |
| InChI Key | WRBIQTVRBWJCQT-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
(Dimethylamino)acetonitrile 96.0+%, TCI America™
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CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
| PubChem CID | 61237 |
|---|---|
| CAS | 926-64-7 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001890 |
| SMILES | CN(C)CC#N |
| Synonym | dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl |
| IUPAC Name | 2-(dimethylamino)acetonitrile |
| InChI Key | PLXBWEPPAAQASG-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
4-Pyrrolidinopyridine 98.0+%, TCI America™
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CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2
| PubChem CID | 75567 |
|---|---|
| CAS | 2456-81-7 |
| Molecular Weight (g/mol) | 148.209 |
| MDL Number | MFCD00006415 |
| SMILES | C1CCN(C1)C2=CC=NC=C2 |
| Synonym | 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine |
| IUPAC Name | 4-pyrrolidin-1-ylpyridine |
| InChI Key | RGUKYNXWOWSRET-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
5,10-Dihydro-5,10-dimethylphenazine 99.0+%, TCI America™
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CAS: 15546-75-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 InChI Key: GVTGSIMRZRYNEI-UHFFFAOYSA-N PubChem CID: 288679 IUPAC Name: 5,10-dimethylphenazine SMILES: CN1C2=CC=CC=C2N(C3=CC=CC=C31)C
| PubChem CID | 288679 |
|---|---|
| CAS | 15546-75-5 |
| Molecular Weight (g/mol) | 210.28 |
| SMILES | CN1C2=CC=CC=C2N(C3=CC=CC=C31)C |
| IUPAC Name | 5,10-dimethylphenazine |
| InChI Key | GVTGSIMRZRYNEI-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™
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CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2
| PubChem CID | 80900 |
|---|---|
| CAS | 6425-39-4 |
| Molecular Weight (g/mol) | 244.335 |
| MDL Number | MFCD00072740 |
| SMILES | C1COCCN1CCOCCN2CCOCC2 |
| IUPAC Name | 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine |
| InChI Key | ZMSQJSMSLXVTKN-UHFFFAOYSA-N |
| Molecular Formula | C12H24N2O3 |
(Dimethylamino)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™
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1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™
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CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
| PubChem CID | 3104858 |
|---|---|
| CAS | 16111-07-2 |
| Molecular Weight (g/mol) | 352.39 |
| MDL Number | MFCD00369031 |
| SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C |
| IUPAC Name | 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol |
| InChI Key | FGJPKPQMQFZPJY-UHFFFAOYSA-N |
| Molecular Formula | C20H20N2O4 |
N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™
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CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
| PubChem CID | 16202489 |
|---|---|
| CAS | 374592-88-8 |
| Molecular Weight (g/mol) | 688.874 |
| MDL Number | MFCD16038221 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19 |
| IUPAC Name | N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine |
| InChI Key | RYZPDEZIQWOVPJ-UHFFFAOYSA-N |
| Molecular Formula | C52H36N2 |