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Filtered Search Results
DL-Dithiothreitol 98.0+%, TCI America™
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CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 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 | 12-3-3483 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:42170 |
| MDL Number | MFCD00004877 |
| 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 |
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 |
Cyclooctanol 98.0+%, TCI America™
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CAS: 696-71-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00001744 InChI Key: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC Name: cyclooctanol SMILES: OC1CCCCCCC1
| PubChem CID | 12766 |
|---|---|
| CAS | 696-71-9 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00001744 |
| SMILES | OC1CCCCCCC1 |
| Synonym | cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa |
| IUPAC Name | cyclooctanol |
| InChI Key | FHADSMKORVFYOS-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
Tributylsilane 98.0+%, TCI America™
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CAS: 998-41-4 Molecular Formula: C12H27Si Molecular Weight (g/mol): 199.43 MDL Number: MFCD00009415 InChI Key: ISEIIPDWJVGTQS-UHFFFAOYSA-N PubChem CID: 6327711 IUPAC Name: tributylsilyl SMILES: CCCC[Si](CCCC)CCCC
| PubChem CID | 6327711 |
|---|---|
| CAS | 998-41-4 |
| Molecular Weight (g/mol) | 199.43 |
| MDL Number | MFCD00009415 |
| SMILES | CCCC[Si](CCCC)CCCC |
| IUPAC Name | tributylsilyl |
| InChI Key | ISEIIPDWJVGTQS-UHFFFAOYSA-N |
| Molecular Formula | C12H27Si |
(2S,5S)-2,5-Hexanediol 98.0+%, TCI America™
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CAS: 34338-96-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00082583 InChI Key: OHMBHFSEKCCCBW-WDSKDSINSA-N Synonym: 2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol PubChem CID: 6950288 IUPAC Name: (2S,5S)-hexane-2,5-diol SMILES: C[C@H](O)CC[C@H](C)O
| PubChem CID | 6950288 |
|---|---|
| CAS | 34338-96-0 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00082583 |
| SMILES | C[C@H](O)CC[C@H](C)O |
| Synonym | 2s,5s-hexane-2,5-diol,2s,5s-2,5-hexanediol,2s,5s-+-hexanediol,2s,5s-2,5-dihydroxyhexane,2s,5s-hexanediol,2s,5s-+-2,5-hexanediol,2,5-hexanediol, 2s,5s,pubchem6345,2s,5s hexanediol,+-2,5-hexanediol |
| IUPAC Name | (2S,5S)-hexane-2,5-diol |
| InChI Key | OHMBHFSEKCCCBW-WDSKDSINSA-N |
| Molecular Formula | C6H14O2 |
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 |
1,1-Dimethoxycyclopentane 96.0+%, TCI America™
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CAS: 931-94-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00060058 InChI Key: AGWFDZMDKNQQHG-UHFFFAOYSA-N Synonym: Cyclopentanone Dimethylketal PubChem CID: 523052 IUPAC Name: 1,1-dimethoxycyclopentane SMILES: COC1(CCCC1)OC
| PubChem CID | 523052 |
|---|---|
| CAS | 931-94-2 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00060058 |
| SMILES | COC1(CCCC1)OC |
| Synonym | Cyclopentanone Dimethylketal |
| IUPAC Name | 1,1-dimethoxycyclopentane |
| InChI Key | AGWFDZMDKNQQHG-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2,3-Butanedithiol 98.0+%, TCI America™
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CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S
| PubChem CID | 548353 |
|---|---|
| CAS | 4532-64-3 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00010024 |
| SMILES | CC(C(C)S)S |
| Synonym | 2,3-Dimercaptobutane |
| IUPAC Name | butane-2,3-dithiol |
| InChI Key | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
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-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 |
4-Methylbenzyl Mercaptan 97.0+%, TCI America™
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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 |
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 |
Allyltriisopropylsilane 97.0+%, TCI America™
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CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C
| PubChem CID | 5018111 |
|---|---|
| CAS | 24400-84-8 |
| Molecular Weight (g/mol) | 198.425 |
| SMILES | CC(C)[Si](CC=C)(C(C)C)C(C)C |
| IUPAC Name | tri(propan-2-yl)-prop-2-enylsilane |
| InChI Key | AKQHUJRZKBYZLC-UHFFFAOYSA-N |
| Molecular Formula | C12H26Si |
Isoamyl Mercaptan 94.0+%, TCI America™
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CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS
| PubChem CID | 10925 |
|---|---|
| CAS | 541-31-1 |
| Molecular Weight (g/mol) | 104.211 |
| MDL Number | MFCD00004899 |
| SMILES | CC(C)CCS |
| Synonym | isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate |
| IUPAC Name | 3-methylbutane-1-thiol |
| InChI Key | GIJGXNFNUUFEGH-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |