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Filtered Search Results

1-Heptanethiol 98.0+%, TCI America™
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CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS
PubChem CID | 15422 |
---|---|
CAS | 1639-09-4 |
Molecular Weight (g/mol) | 132.265 |
MDL Number | MFCD00004911 |
SMILES | CCCCCCCS |
Synonym | 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan |
IUPAC Name | heptane-1-thiol |
InChI Key | VPIAKHNXCOTPAY-UHFFFAOYSA-N |
Molecular Formula | C7H16S |
5-Nonanol 97.0+%, TCI America™
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CAS: 623-93-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00021944 InChI Key: FCBBRODPXVPZAH-UHFFFAOYSA-N Synonym: 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc PubChem CID: 12202 IUPAC Name: nonan-5-ol SMILES: CCCCC(CCCC)O
PubChem CID | 12202 |
---|---|
CAS | 623-93-8 |
Molecular Weight (g/mol) | 144.258 |
MDL Number | MFCD00021944 |
SMILES | CCCCC(CCCC)O |
Synonym | 5-nonanol,dibutylcarbinol,dibutyl carbinol,5-nonyl alcohol,nonanol-5,acmc-1bc2t,di-n-butyl carbinol,5-nonanol 25g,5-nonanol gc,5-nonanol, puriss gc |
IUPAC Name | nonan-5-ol |
InChI Key | FCBBRODPXVPZAH-UHFFFAOYSA-N |
Molecular Formula | C9H20O |
4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile 98.0+%, TCI America™
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CAS: 96184-40-6 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD24849961 InChI Key: WFVBLRKVRNUULX-NSCUHMNNSA-N Synonym: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene PubChem CID: 15606765 IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N
PubChem CID | 15606765 |
---|---|
CAS | 96184-40-6 |
Molecular Weight (g/mol) | 225.335 |
MDL Number | MFCD24849961 |
SMILES | CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N |
Synonym | 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene |
IUPAC Name | 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile |
InChI Key | WFVBLRKVRNUULX-NSCUHMNNSA-N |
Molecular Formula | C16H19N |
2-Propanethiol 96.0+%, TCI America™
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CAS: 75-33-2 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004863 InChI Key: KJRCEJOSASVSRA-UHFFFAOYSA-N Synonym: 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol PubChem CID: 6364 ChEBI: CHEBI:8474 IUPAC Name: propane-2-thiol SMILES: CC(C)S
PubChem CID | 6364 |
---|---|
CAS | 75-33-2 |
Molecular Weight (g/mol) | 76.157 |
ChEBI | CHEBI:8474 |
MDL Number | MFCD00004863 |
SMILES | CC(C)S |
Synonym | 2-propanethiol,isopropyl mercaptan,isopropanethiol,isopropylthiol,2-mercaptopropane,2-propylmercaptan,1-methylethanethiol,isopropylmercaptan,2-propylthiol,2-propane thiol |
IUPAC Name | propane-2-thiol |
InChI Key | KJRCEJOSASVSRA-UHFFFAOYSA-N |
Molecular Formula | C3H8S |
1,8-Octanedithiol 97.0+%, TCI America™
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CAS: 1191-62-4 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00003574 InChI Key: PGTWZHXOSWQKCY-UHFFFAOYSA-N Synonym: 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 PubChem CID: 14493 IUPAC Name: octane-1,8-dithiol SMILES: SCCCCCCCCS
PubChem CID | 14493 |
---|---|
CAS | 1191-62-4 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00003574 |
SMILES | SCCCCCCCCS |
Synonym | 1,8-octanedithiol,1,8-dimercaptooctane,octamethylene dimercaptan,1,8-octamethylenedithiol,unii-kh3w3161hs,fema no. 3514,1,8-octane dithiol,nanothinks tm thio8,acmc-209a1j,dsstox_cid_27474 |
IUPAC Name | octane-1,8-dithiol |
InChI Key | PGTWZHXOSWQKCY-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
(S)-(+)-2-Pentanol 98.0+%, TCI America™
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CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O
PubChem CID | 2724896 |
---|---|
CAS | 26184-62-3 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00065952 |
SMILES | CCCC(C)O |
Synonym | s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol |
IUPAC Name | (2S)-pentan-2-ol |
InChI Key | JYVLIDXNZAXMDK-YFKPBYRVSA-N |
Molecular Formula | C5H12O |
(R)-(-)-2-Pentanol 98.0+%, TCI America™
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CAS: 31087-44-2 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065953 InChI Key: JYVLIDXNZAXMDK-RXMQYKEDSA-N Synonym: r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r PubChem CID: 7014876 IUPAC Name: (2R)-pentan-2-ol SMILES: CCCC(C)O
PubChem CID | 7014876 |
---|---|
CAS | 31087-44-2 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00065953 |
SMILES | CCCC(C)O |
Synonym | r---2-pentanol,2r-pentan-2-ol,r-2-pentanol,2r-2-pentanol,2-pentanol #,r-pentan-2-ol,pubchem6721,2-pentanol, 2r |
IUPAC Name | (2R)-pentan-2-ol |
InChI Key | JYVLIDXNZAXMDK-RXMQYKEDSA-N |
Molecular Formula | C5H12O |
1,2-Propanedithiol 95.0+%, TCI America™
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CAS: 814-67-5 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.22 MDL Number: MFCD00022073 InChI Key: YGKHJWTVMIMEPQ-UHFFFAOYNA-N Synonym: 1,2-Dimercaptopropane, Propylenedithiol PubChem CID: 61217 IUPAC Name: propane-1,2-dithiol SMILES: CC(S)CS
PubChem CID | 61217 |
---|---|
CAS | 814-67-5 |
Molecular Weight (g/mol) | 108.22 |
MDL Number | MFCD00022073 |
SMILES | CC(S)CS |
Synonym | 1,2-Dimercaptopropane, Propylenedithiol |
IUPAC Name | propane-1,2-dithiol |
InChI Key | YGKHJWTVMIMEPQ-UHFFFAOYNA-N |
Molecular Formula | C3H8S2 |
1,2,3-Propanetricarbonitrile 98.0+%, TCI America™
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CAS: 62872-44-0 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD09038541 InChI Key: MNAMONWYCZEPTE-UHFFFAOYSA-N Synonym: 3-Cyanopentanedinitrile PubChem CID: 21248644 IUPAC Name: propane-1,2,3-tricarbonitrile SMILES: N#CCC(CC#N)C#N
PubChem CID | 21248644 |
---|---|
CAS | 62872-44-0 |
Molecular Weight (g/mol) | 119.13 |
MDL Number | MFCD09038541 |
SMILES | N#CCC(CC#N)C#N |
Synonym | 3-Cyanopentanedinitrile |
IUPAC Name | propane-1,2,3-tricarbonitrile |
InChI Key | MNAMONWYCZEPTE-UHFFFAOYSA-N |
Molecular Formula | C6H5N3 |
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 |
4-Octanol 97.0+%, TCI America™
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CAS: 589-62-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00014409 InChI Key: WOFPPJOZXUTRAU-UHFFFAOYNA-N Synonym: 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc PubChem CID: 11515 IUPAC Name: octan-4-ol SMILES: CCCCC(O)CCC
PubChem CID | 11515 |
---|---|
CAS | 589-62-8 |
Molecular Weight (g/mol) | 130.23 |
MDL Number | MFCD00014409 |
SMILES | CCCCC(O)CCC |
Synonym | 4-octanol,n-octan-4-ol,4-octanol, s,4-octyl alcohol,butylpropylcarbinol,acmc-1az8y,4-octanol gc |
IUPAC Name | octan-4-ol |
InChI Key | WOFPPJOZXUTRAU-UHFFFAOYNA-N |
Molecular Formula | C8H18O |
Allyltrimethylsilane 98.0+%, TCI America™
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CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C
PubChem CID | 69808 |
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CAS | 762-72-1 |
Molecular Weight (g/mol) | 114.263 |
MDL Number | MFCD00008635 |
SMILES | C[Si](C)(C)CC=C |
Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
IUPAC Name | trimethyl(prop-2-enyl)silane |
InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
Molecular Formula | C6H14Si |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
PubChem CID | 139443 |
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CAS | 13373-97-2 |
Molecular Weight (g/mol) | 314.616 |
MDL Number | MFCD07779406 |
SMILES | CCCCCCCCCCCCCCCCCCCCS |
Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
IUPAC Name | icosane-1-thiol |
InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
Molecular Formula | C20H42S |
Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™
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CAS: 33027-66-6 Molecular Formula: C2H5F5N3OP3 Molecular Weight (g/mol): 275.00 MDL Number: MFCD28386107 InChI Key: CBTAIOOTRCAMBD-UHFFFAOYSA-N Synonym: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419249 IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: CCOP1(F)=NP(F)(F)=NP(F)(F)=N1
PubChem CID | 23419249 |
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CAS | 33027-66-6 |
Molecular Weight (g/mol) | 275.00 |
MDL Number | MFCD28386107 |
SMILES | CCOP1(F)=NP(F)(F)=NP(F)(F)=N1 |
Synonym | 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine |
IUPAC Name | 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine |
InChI Key | CBTAIOOTRCAMBD-UHFFFAOYSA-N |
Molecular Formula | C2H5F5N3OP3 |
1,10-Decanedithiol 98.0+%, TCI America™
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CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS
PubChem CID | 14494 |
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CAS | 1191-67-9 |
Molecular Weight (g/mol) | 206.41 |
MDL Number | MFCD00022095 |
SMILES | SCCCCCCCCCCS |
Synonym | 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan |
IUPAC Name | decane-1,10-dithiol |
InChI Key | UOQACRNTVQWTFF-UHFFFAOYSA-N |
Molecular Formula | C10H22S2 |