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Filtered Search Results
2-Methyl-3-hexanol, TCI America™
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CAS: 617-29-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004577 InChI Key: RGRUUTLDBCWYBL-UHFFFAOYSA-N PubChem CID: 12040 IUPAC Name: 2-methylhexan-3-ol SMILES: CCCC(C(C)C)O
| PubChem CID | 12040 |
|---|---|
| CAS | 617-29-8 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00004577 |
| SMILES | CCCC(C(C)C)O |
| IUPAC Name | 2-methylhexan-3-ol |
| InChI Key | RGRUUTLDBCWYBL-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™
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CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C
| PubChem CID | 14042 |
|---|---|
| CAS | 1069-23-4 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00081129 |
| SMILES | OC(C=C)C(O)C=C |
| Synonym | 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol |
| IUPAC Name | hexa-1,5-diene-3,4-diol |
| InChI Key | KUQWZSZYIQGTHT-UHFFFAOYNA-N |
| Molecular Formula | C6H10O2 |
(2R,5R)-2,5-Hexanediol 98.0+%, TCI America™
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CAS: 17299-07-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00142339 InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N Synonym: 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc PubChem CID: 2733360 IUPAC Name: (2R,5R)-hexane-2,5-diol SMILES: CC(CCC(C)O)O
| PubChem CID | 2733360 |
|---|---|
| CAS | 17299-07-9 |
| Molecular Weight (g/mol) | 118.176 |
| MDL Number | MFCD00142339 |
| SMILES | CC(CCC(C)O)O |
| Synonym | 2r,5r-2,5-hexanediol,2r,5r-hexane-2,5-diol,2,5-hexanediol, 2r,5r,2r,5r---2,5-hexanediol,hx2,2r,5r-hexanediol,2r,5r-2,5-dihydroxyhexane,2r,5r-2,5-hexanediol sum of enantiomers, gc |
| IUPAC Name | (2R,5R)-hexane-2,5-diol |
| InChI Key | OHMBHFSEKCCCBW-PHDIDXHHSA-N |
| Molecular Formula | C6H14O2 |
tert-Butyl Mercaptan 98.0+%, TCI America™
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CAS: 75-66-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S
| PubChem CID | 6387 |
|---|---|
| CAS | 75-66-1 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00004857 |
| SMILES | CC(C)(C)S |
| Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
| IUPAC Name | 2-methylpropane-2-thiol |
| InChI Key | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Diethyl Chlorothiophosphate 97.0+%, TCI America™
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CAS: 2524-04-1 Molecular Formula: C4H10ClO2PS Molecular Weight (g/mol): 188.61 MDL Number: MFCD00009088 InChI Key: KMJJJTCKNZYTEY-UHFFFAOYSA-N PubChem CID: 17305 IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)Cl
| PubChem CID | 17305 |
|---|---|
| CAS | 2524-04-1 |
| Molecular Weight (g/mol) | 188.61 |
| MDL Number | MFCD00009088 |
| SMILES | CCOP(=S)(OCC)Cl |
| IUPAC Name | chloro-diethoxy-sulfanylidene-$l^{5}-phosphane |
| InChI Key | KMJJJTCKNZYTEY-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO2PS |
1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™
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CAS: 1274904-48-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD10000963 InChI Key: RAFBXJGDOLMWDJ-UHFFFAOYSA-N Synonym: 1,2,2,3-Tetracyanopropane PubChem CID: 44629878 IUPAC Name: propane-1,2,2,3-tetracarbonitrile SMILES: N#CCC(CC#N)(C#N)C#N
| PubChem CID | 44629878 |
|---|---|
| CAS | 1274904-48-1 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD10000963 |
| SMILES | N#CCC(CC#N)(C#N)C#N |
| Synonym | 1,2,2,3-Tetracyanopropane |
| IUPAC Name | propane-1,2,2,3-tetracarbonitrile |
| InChI Key | RAFBXJGDOLMWDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |
1,3-Propanedithiol 97.0+%, TCI America™
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CAS: 109-80-8 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00004904 InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC Name: propane-1,3-dithiol SMILES: C(CS)CS
| PubChem CID | 8013 |
|---|---|
| CAS | 109-80-8 |
| Molecular Weight (g/mol) | 108.217 |
| ChEBI | CHEBI:44864 |
| MDL Number | MFCD00004904 |
| SMILES | C(CS)CS |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
| IUPAC Name | propane-1,3-dithiol |
| InChI Key | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| Molecular Formula | C3H8S2 |
1-(4-Cyanophenyl)guanidine 99.0+%, TCI America™
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CAS: 5637-42-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD16251323 InChI Key: BTDGLZSKNFJBER-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine PubChem CID: 17747914 IUPAC Name: 2-(4-cyanophenyl)guanidine SMILES: C1=CC(=CC=C1C#N)N=C(N)N
| PubChem CID | 17747914 |
|---|---|
| CAS | 5637-42-3 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD16251323 |
| SMILES | C1=CC(=CC=C1C#N)N=C(N)N |
| Synonym | 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine |
| IUPAC Name | 2-(4-cyanophenyl)guanidine |
| InChI Key | BTDGLZSKNFJBER-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
1-(Trimethylsilyl)-1-pentyne 98.0+%, TCI America™
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CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 IUPAC Name: trimethyl(pent-1-yn-1-yl)silane SMILES: CCCC#C[Si](C)(C)C
| PubChem CID | 2760860 |
|---|---|
| CAS | 18270-17-2 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00077890 |
| SMILES | CCCC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne |
| IUPAC Name | trimethyl(pent-1-yn-1-yl)silane |
| InChI Key | CABCDUQQPBAHEE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
1,3,5-Cyclohexanetricarbonitrile (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 183582-92-5 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD08276327 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N
| PubChem CID | 11423741 |
|---|---|
| CAS | 183582-92-5 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD08276327 |
| SMILES | C1C(CC(CC1C#N)C#N)C#N |
| Synonym | 1,3,5-Tricyanocyclohexane |
| IUPAC Name | cyclohexane-1,3,5-tricarbonitrile |
| InChI Key | VMUOSHREZKXCIV-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
3-Hexanol 98.0+%, TCI America™
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CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O
| PubChem CID | 12178 |
|---|---|
| CAS | 623-37-0 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004582 |
| SMILES | CCCC(CC)O |
| Synonym | 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d |
| IUPAC Name | hexan-3-ol |
| InChI Key | ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
1-Cyclohexyl-2-buten-1-ol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 18736-82-8 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00060819 InChI Key: WZIIBXRIIUAFOT-QHHAFSJGSA-N Synonym: 1r,2z-1-cyclohexylbut-2-en-1-ol PubChem CID: 5358342 IUPAC Name: (E)-1-cyclohexylbut-2-en-1-ol SMILES: CC=CC(C1CCCCC1)O
| PubChem CID | 5358342 |
|---|---|
| CAS | 18736-82-8 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00060819 |
| SMILES | CC=CC(C1CCCCC1)O |
| Synonym | 1r,2z-1-cyclohexylbut-2-en-1-ol |
| IUPAC Name | (E)-1-cyclohexylbut-2-en-1-ol |
| InChI Key | WZIIBXRIIUAFOT-QHHAFSJGSA-N |
| Molecular Formula | C10H18O |
5-Heptyn-3-ol 97.0+%, TCI America™
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CAS: 19781-82-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00046680 InChI Key: VOHBMHAELZLACG-UHFFFAOYSA-N PubChem CID: 543129 IUPAC Name: hept-5-yn-3-ol SMILES: CCC(CC#CC)O
| PubChem CID | 543129 |
|---|---|
| CAS | 19781-82-9 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00046680 |
| SMILES | CCC(CC#CC)O |
| IUPAC Name | hept-5-yn-3-ol |
| InChI Key | VOHBMHAELZLACG-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
2,4-Dimethyl-3-pentanol 99.0+%, TCI America™
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CAS: 600-36-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00008921 InChI Key: BAYAKMPRFGNNFW-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 PubChem CID: 11752 IUPAC Name: 2,4-dimethylpentan-3-ol SMILES: CC(C)C(C(C)C)O
| PubChem CID | 11752 |
|---|---|
| CAS | 600-36-2 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00008921 |
| SMILES | CC(C)C(C(C)C)O |
| Synonym | 2,4-dimethyl-3-pentanol,diisopropylcarbinol,diisopropylmethanol,3-pentanol, 2,4-dimethyl,di-iso-propylcarbinol,2,4-dimethyl-3-hydroxypentane,unii-n54k81p01f,g00025-watson-int,ethyl tert-butyl carbinol,acmc-1adj1 |
| IUPAC Name | 2,4-dimethylpentan-3-ol |
| InChI Key | BAYAKMPRFGNNFW-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
Tetraethylgermane 98.0+%, TCI America™
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CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC
| PubChem CID | 11703 |
|---|---|
| CAS | 597-63-7 |
| Molecular Weight (g/mol) | 188.878 |
| MDL Number | MFCD00015096 |
| SMILES | CC[Ge](CC)(CC)CC |
| Synonym | tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 |
| IUPAC Name | tetraethylgermane |
| InChI Key | QQXSEZVCKAEYQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H20Ge |