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Filtered Search Results
3,3-Diphenylpropionitrile, Thermo Scientific Chemicals
CAS: 2286-54-6 MDL Number: MFCD00129747 InChI Key: INERKLNEVAZSCI-UHFFFAOYSA-N IUPAC Name: 3,3-diphenylpropanenitrile SMILES: N#CCC(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 2286-54-6 |
|---|---|
| MDL Number | MFCD00129747 |
| SMILES | N#CCC(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3,3-diphenylpropanenitrile |
| InChI Key | INERKLNEVAZSCI-UHFFFAOYSA-N |
Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals
CAS: 2233-42-3 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 MDL Number: MFCD00072684 InChI Key: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451377 IUPAC Name: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
| PubChem CID | 6451377 |
|---|---|
| CAS | 2233-42-3 |
| Molecular Weight (g/mol) | 664.048 |
| MDL Number | MFCD00072684 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4] |
| Synonym | zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoate;zirconium(4+) |
| InChI Key | OFYFURKXMHQOGG-UHFFFAOYSA-J |
| Molecular Formula | C32H60O8Zr |
meso-2,3-Dibromosuccinic acid, 98%, Thermo Scientific Chemicals
CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
| PubChem CID | 641611 |
|---|---|
| CAS | 608-36-6 |
| Molecular Weight (g/mol) | 273.87 |
| MDL Number | MFCD00066439 |
| SMILES | [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O |
| Synonym | 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi |
| IUPAC Name | (2S,3R)-2,3-dibromobutanedioic acid |
| InChI Key | FJWGRXKOBIVTFA-XIXRPRMCSA-L |
| Molecular Formula | C4H2Br2O4 |
(R)-(+)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate, Thermo Scientific™
CAS: 1301706-76-2 Molecular Formula: C19H34N2O8 Molecular Weight (g/mol): 418.487 MDL Number: MFCD09953465 InChI Key: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate PubChem CID: 44119499 IUPAC Name: (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O
| PubChem CID | 44119499 |
|---|---|
| CAS | 1301706-76-2 |
| Molecular Weight (g/mol) | 418.487 |
| MDL Number | MFCD09953465 |
| SMILES | CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O |
| Synonym | r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate |
| IUPAC Name | (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate |
| InChI Key | HCNKZGJFFYKTGU-SNXORLAUSA-N |
| Molecular Formula | C19H34N2O8 |
Mucochloric acid, 99% (dry wt.), water <4.0%, Thermo Scientific Chemicals
CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 SMILES: OC(=O)C(\Cl)=C(\Cl)C=O
| PubChem CID | 2771871 |
|---|---|
| CAS | 87-56-9 |
| Molecular Weight (g/mol) | 168.96 |
| MDL Number | MFCD00006966,MFCD00006966 |
| SMILES | OC(=O)C(\Cl)=C(\Cl)C=O |
| Synonym | mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 |
| InChI Key | LUMLZKVIXLWTCI-IHWYPQMZSA-N |
| Molecular Formula | C4H2Cl2O3 |
7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, Thermo Scientific™
CAS: 937046-98-5 Molecular Formula: C6H5BrN4 Molecular Weight (g/mol): 213.04 MDL Number: MFCD09033848 InChI Key: YGCJBESZJIGDMP-UHFFFAOYSA-N IUPAC Name: 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amine SMILES: NC1=NC=NN2C(Br)=CC=C12
| CAS | 937046-98-5 |
|---|---|
| Molecular Weight (g/mol) | 213.04 |
| MDL Number | MFCD09033848 |
| SMILES | NC1=NC=NN2C(Br)=CC=C12 |
| IUPAC Name | 7-bromopyrrolo[2,1-f][1,2,4]triazin-4-amine |
| InChI Key | YGCJBESZJIGDMP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN4 |
(S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific Chemicals
CAS: 218608-84-5 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.36 MDL Number: MFCD01076264,MFCD05863635,MFCD01076262 InChI Key: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O
| PubChem CID | 7021558 |
|---|---|
| CAS | 218608-84-5 |
| Molecular Weight (g/mol) | 293.36 |
| MDL Number | MFCD01076264,MFCD05863635,MFCD01076262 |
| SMILES | CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O |
| Synonym | r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid |
| IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
| InChI Key | MYWZFJXOLAXENE-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4 |
(S)-2-Isobutylsuccinic acid-1-methyl ester, 95%, (98% ee), Thermo Scientific™
CAS: 213270-36-1 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD01091033 InChI Key: AJNNFMRCMKGYHA-ZETCQYMHSA-N Synonym: s-3-methoxycarbonyl-5-methylhexanoic acid,s---2-isobutylsuccinic acid 1-methyl ester,3s-3-methoxycarbonyl-5-methylhexanoic acid,s-2-isobutylsuccinic acid 1-methyl ester,s-2-2-methylpropyl butanedioic acid 1-methyl ester,butanedioic acid,2-2-methylpropyl-, 1-methyl ester, 2s PubChem CID: 2734513 IUPAC Name: (3S)-3-methoxycarbonyl-5-methylhexanoic acid SMILES: CC(C)CC(CC(=O)O)C(=O)OC
| PubChem CID | 2734513 |
|---|---|
| CAS | 213270-36-1 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD01091033 |
| SMILES | CC(C)CC(CC(=O)O)C(=O)OC |
| Synonym | s-3-methoxycarbonyl-5-methylhexanoic acid,s---2-isobutylsuccinic acid 1-methyl ester,3s-3-methoxycarbonyl-5-methylhexanoic acid,s-2-isobutylsuccinic acid 1-methyl ester,s-2-2-methylpropyl butanedioic acid 1-methyl ester,butanedioic acid,2-2-methylpropyl-, 1-methyl ester, 2s |
| IUPAC Name | (3S)-3-methoxycarbonyl-5-methylhexanoic acid |
| InChI Key | AJNNFMRCMKGYHA-ZETCQYMHSA-N |
| Molecular Formula | C9H16O4 |
(S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, Thermo Scientific™
CAS: 65671-54-7 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.334 InChI Key: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O
| PubChem CID | 16105709 |
|---|---|
| CAS | 65671-54-7 |
| Molecular Weight (g/mol) | 260.334 |
| SMILES | CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O |
| Synonym | s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid |
| IUPAC Name | (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
| InChI Key | HBCLYVIARHJTTL-VIFPVBQESA-N |
| Molecular Formula | C12H24N2O4 |
Zirconium(IV) oxide 2-ethylhexanoate, in mineral spirits (≈6% Zr), Thermo Scientific Chemicals
CAS: 22464-99-9 Molecular Formula: C8H16O2Zr Molecular Weight (g/mol): 235.438 MDL Number: MFCD00072684 InChI Key: HBHXRPHNNKAWQL-UHFFFAOYSA-N Synonym: zirconium 2-ethylhexanoate PubChem CID: 73555628 IUPAC Name: 2-ethylhexanoic acid;zirconium SMILES: CCCCC(CC)C(=O)O.[Zr]
| PubChem CID | 73555628 |
|---|---|
| CAS | 22464-99-9 |
| Molecular Weight (g/mol) | 235.438 |
| MDL Number | MFCD00072684 |
| SMILES | CCCCC(CC)C(=O)O.[Zr] |
| Synonym | zirconium 2-ethylhexanoate |
| IUPAC Name | 2-ethylhexanoic acid;zirconium |
| InChI Key | HBHXRPHNNKAWQL-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2Zr |
Thermo Scientific Chemicals Linoleic acid, 99%
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| CAS | 60-33-3 |
| Molecular Weight (g/mol) | 280.45 |
| ChEBI | CHEBI:17351 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molecular Formula | C18H32O2 |
Fumaric acid, 99+%
CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
| PubChem CID | 444972 |
|---|---|
| CAS | 110-17-8 |
| Molecular Weight (g/mol) | 116.07 |
| ChEBI | CHEBI:18012 |
| MDL Number | MFCD00002700 |
| SMILES | OC(=O)\C=C\C(O)=O |
| Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
| InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molecular Formula | C4H4O4 |
Potassium sorbate, 99%
CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]
| PubChem CID | 23676745 |
|---|---|
| CAS | 24634-61-5 |
| Molecular Weight (g/mol) | 150.22 |
| ChEBI | CHEBI:77868 |
| SMILES | CC=CC=CC(=O)[O-].[K+] |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| IUPAC Name | potassium;(2E,4E)-hexa-2,4-dienoate |
| InChI Key | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molecular Formula | C6H7KO2 |