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Filtered Search Results

2,4-Pentanediol 98.0+%, TCI America™
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CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O
PubChem CID | 12262 |
---|---|
CAS | 625-69-4 |
Molecular Weight (g/mol) | 104.149 |
MDL Number | MFCD00004549 |
SMILES | CC(CC(C)O)O |
Synonym | 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane |
IUPAC Name | pentane-2,4-diol |
InChI Key | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
Molecular Formula | C5H12O2 |
(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™
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CAS: 42075-32-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00063893 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYNA-N Synonym: 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- PubChem CID: 2723683 IUPAC Name: pentane-2,4-diol SMILES: CC(O)CC(C)O
PubChem CID | 2723683 |
---|---|
CAS | 42075-32-1 |
Molecular Weight (g/mol) | 104.15 |
MDL Number | MFCD00063893 |
SMILES | CC(O)CC(C)O |
Synonym | 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- |
IUPAC Name | pentane-2,4-diol |
InChI Key | GTCCGKPBSJZVRZ-UHFFFAOYNA-N |
Molecular Formula | C5H12O2 |
(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™
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CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00064276 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O
PubChem CID | 6950200 |
---|---|
CAS | 72345-23-4 |
Molecular Weight (g/mol) | 104.149 |
MDL Number | MFCD00064276 |
SMILES | CC(CC(C)O)O |
Synonym | 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + |
IUPAC Name | (2S,4S)-pentane-2,4-diol |
InChI Key | GTCCGKPBSJZVRZ-WHFBIAKZSA-N |
Molecular Formula | C5H12O2 |
1-Propanethiol 98.0+%, TCI America™
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CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS
PubChem CID | 7848 |
---|---|
CAS | 107-03-9 |
Molecular Weight (g/mol) | 76.157 |
ChEBI | CHEBI:8473 |
MDL Number | MFCD00004900 |
SMILES | CCCS |
Synonym | 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan |
IUPAC Name | propane-1-thiol |
InChI Key | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
Molecular Formula | C3H8S |
3-Pentanol 98.0+%, TCI America™
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CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O
PubChem CID | 11428 |
---|---|
CAS | 584-02-1 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:77519 |
MDL Number | MFCD00004574 |
SMILES | CCC(CC)O |
Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
IUPAC Name | pentan-3-ol |
InChI Key | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Tetramethylsilane 99.0+%, TCI America™
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CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C
PubChem CID | 6396 |
---|---|
CAS | 75-76-3 |
Molecular Weight (g/mol) | 88.23 |
ChEBI | CHEBI:85361 |
MDL Number | MFCD00008274 |
SMILES | C[Si](C)(C)C |
Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
IUPAC Name | tetramethylsilane |
InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
Molecular Formula | C4H12Si |
Tribenzylsilane 98.0+%, TCI America™
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CAS: 1747-92-8 Molecular Formula: C21H21Si Molecular Weight (g/mol): 301.48 MDL Number: MFCD00004769 InChI Key: QXZGXRIXJAVMTI-UHFFFAOYSA-N PubChem CID: 6330251 IUPAC Name: tribenzylsilyl SMILES: C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 6330251 |
---|---|
CAS | 1747-92-8 |
Molecular Weight (g/mol) | 301.48 |
MDL Number | MFCD00004769 |
SMILES | C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | tribenzylsilyl |
InChI Key | QXZGXRIXJAVMTI-UHFFFAOYSA-N |
Molecular Formula | C21H21Si |
Yttrium(III) Isopropoxide 98.0+%, TCI America™
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CAS: 2172-12-5 Molecular Formula: C9H24O3Y Molecular Weight (g/mol): 269.19 MDL Number: MFCD00015641 InChI Key: NREVZTYRXVBFAQ-UHFFFAOYSA-N Synonym: yttrium isopropoxide PubChem CID: 85308566 IUPAC Name: propan-2-ol;yttrium SMILES: CC(C)O.CC(C)O.CC(C)O.[Y]
PubChem CID | 85308566 |
---|---|
CAS | 2172-12-5 |
Molecular Weight (g/mol) | 269.19 |
MDL Number | MFCD00015641 |
SMILES | CC(C)O.CC(C)O.CC(C)O.[Y] |
Synonym | yttrium isopropoxide |
IUPAC Name | propan-2-ol;yttrium |
InChI Key | NREVZTYRXVBFAQ-UHFFFAOYSA-N |
Molecular Formula | C9H24O3Y |
Ytterbium(III) Isopropoxide 98.0+%, TCI America™
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CAS: 6742-69-4 Molecular Formula: C9H24O3Yb Molecular Weight (g/mol): 353.342 MDL Number: MFCD00145532 InChI Key: IVGMSSQGEVYWID-UHFFFAOYSA-N Synonym: propan-2-ol; ytterbium,tris isopropanolato ytterbium PubChem CID: 50912003 IUPAC Name: propan-2-ol;ytterbium SMILES: CC(C)O.CC(C)O.CC(C)O.[Yb]
PubChem CID | 50912003 |
---|---|
CAS | 6742-69-4 |
Molecular Weight (g/mol) | 353.342 |
MDL Number | MFCD00145532 |
SMILES | CC(C)O.CC(C)O.CC(C)O.[Yb] |
Synonym | propan-2-ol; ytterbium,tris isopropanolato ytterbium |
IUPAC Name | propan-2-ol;ytterbium |
InChI Key | IVGMSSQGEVYWID-UHFFFAOYSA-N |
Molecular Formula | C9H24O3Yb |
DTT, Molecular Grade, Promega™
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Dithiothreitol, Molecular Biology Grade, Hoefer™
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CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
CAROLINA CHEMICAL LLC 1 4-BUTANEDIOL 99.5 200KG DRUM
NC3397820 1 4-BUTANEDIOL 99.5 200KG DRUM

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Teknova 1M Dithiothreitol (DTT) Solution. 1mL, 50-Pack, Sterile. Dry Ice Required
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1M Dithiothreitol (DTT)

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eMolecules Ambeed / tert-Butyldimethylsilane / 1g / 570570158 / A761260 / / 29681-57-0 / MFCD00010754 / 116.279 / C6H16Si
Ambeed / tert-Butyldimethylsilane / 1g / 570570158 / A761260 / / 29681-57-0 / MFCD00010754 / 116.279 / C6H16Si

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Sigma Aldrich Fine Chemicals Biosciences 1 Octen 3 ol natural 95 fG100G
1-Octen-3-ol occurs naturally in mushrooms. It is the most prominent odor volatile produced by fungi such as Aspergillus Penicillium and fusarium species. 1-Octen-3-ol is also formed in major quantity when soybeans are soaked in water as a pretreatment before soymilk production. It is also a potent mosquito attractant.

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