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Filtered Search Results

2,7-Dicyanonaphthalene 94.0+%, TCI America™
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CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
PubChem CID | 13301568 |
---|---|
CAS | 39718-11-1 |
Molecular Weight (g/mol) | 178.194 |
SMILES | C1=CC(=CC2=C1C=CC(=C2)C#N)C#N |
Synonym | 2,7-Naphthalenedicarbonitrile |
IUPAC Name | naphthalene-2,7-dicarbonitrile |
InChI Key | NNHXOKPHDUDDAK-UHFFFAOYSA-N |
Molecular Formula | C12H6N2 |
1,4-Benzenedimethanethiol 98.0+%, TCI America™
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CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004872 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N PubChem CID: 66043 IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
PubChem CID | 66043 |
---|---|
CAS | 105-09-9 |
Molecular Weight (g/mol) | 170.29 |
MDL Number | MFCD00004872 |
SMILES | SCC1=CC=C(CS)C=C1 |
IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
Molecular Formula | C8H10S2 |
1-Butanethiol 97.0+%, TCI America™
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CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
PubChem CID | 8012 |
---|---|
CAS | 109-79-5 |
Molecular Weight (g/mol) | 90.184 |
MDL Number | MFCD00004905 |
SMILES | CCCCS |
Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
IUPAC Name | butane-1-thiol |
InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
Molecular Formula | C4H10S |
2,3-Butanediol (mixture of stereoisomers) 97.0+%, TCI America™
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CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O
PubChem CID | 262 |
---|---|
CAS | 513-85-9 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:62064 |
MDL Number | MFCD00004523 |
SMILES | CC(C(C)O)O |
Synonym | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
IUPAC Name | butane-2,3-diol |
InChI Key | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
4-Heptanol 97.0+%, TCI America™
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CAS: 589-55-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00021934 InChI Key: YVBCULSIZWMTFY-UHFFFAOYSA-N Synonym: 4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3 PubChem CID: 11513 IUPAC Name: heptan-4-ol SMILES: CCCC(CCC)O
PubChem CID | 11513 |
---|---|
CAS | 589-55-9 |
Molecular Weight (g/mol) | 116.204 |
MDL Number | MFCD00021934 |
SMILES | CCCC(CCC)O |
Synonym | 4-heptanol,dipropylcarbinol,unii-yg7b8091bp,di-n-propylcarbinol,heptanol-4,4-heptyl alcohol,n-heptan-4-ol,acmc-209m8k,yvbculsizwmtfy-uhfffaoysa,ch3 ch2 2choh ch2 2ch3 |
IUPAC Name | heptan-4-ol |
InChI Key | YVBCULSIZWMTFY-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
1-Hexadecanethiol 97.0+%, TCI America™
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CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS
PubChem CID | 18015 |
---|---|
CAS | 2917-26-2 |
Molecular Weight (g/mol) | 258.508 |
MDL Number | MFCD00011677 |
SMILES | CCCCCCCCCCCCCCCCS |
Synonym | 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan |
IUPAC Name | hexadecane-1-thiol |
InChI Key | ORTRWBYBJVGVQC-UHFFFAOYSA-N |
Molecular Formula | C16H34S |
Allyl(tert-butyl)dimethylsilane 97.0+%, TCI America™
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CAS: 74472-22-3 Molecular Formula: C9H20Si Molecular Weight (g/mol): 156.344 InChI Key: KALUNQGXJIFEDG-UHFFFAOYSA-N PubChem CID: 10511119 IUPAC Name: tert-butyl-dimethyl-prop-2-enylsilane SMILES: CC(C)(C)[Si](C)(C)CC=C
PubChem CID | 10511119 |
---|---|
CAS | 74472-22-3 |
Molecular Weight (g/mol) | 156.344 |
SMILES | CC(C)(C)[Si](C)(C)CC=C |
IUPAC Name | tert-butyl-dimethyl-prop-2-enylsilane |
InChI Key | KALUNQGXJIFEDG-UHFFFAOYSA-N |
Molecular Formula | C9H20Si |
tert-Nonyl Mercaptan (mixture) 97.0+%, TCI America™
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CAS: 25360-10-5 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00059963 InChI Key: MPBLPZLNKKGCGP-UHFFFAOYSA-N PubChem CID: 520196 IUPAC Name: 2-methyloctane-2-thiol SMILES: CCCCCCC(C)(C)S
PubChem CID | 520196 |
---|---|
CAS | 25360-10-5 |
Molecular Weight (g/mol) | 160.32 |
MDL Number | MFCD00059963 |
SMILES | CCCCCCC(C)(C)S |
IUPAC Name | 2-methyloctane-2-thiol |
InChI Key | MPBLPZLNKKGCGP-UHFFFAOYSA-N |
Molecular Formula | C9H20S |
L-Dithiothreitol 95.0+%, TCI America™
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CAS: 16096-97-2 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol PubChem CID: 439196 ChEBI: CHEBI:42106 IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS
PubChem CID | 439196 |
---|---|
CAS | 16096-97-2 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42106 |
MDL Number | MFCD00064305 |
SMILES | OC(CS)C(O)CS |
Synonym | l-dithiothreitol,l-dtt,dithiothreitol,1,4-dithiothreitol,l-1,4-dithiothreitol,cleland reagent chiral,l---dithiothreitol,2,3-dihydroxy-1,4-dithiobutane,2r,3r-1,4-dimercapto-2,3-butanediol,rel-2r,3r-1,4-dimercaptobutane-2,3-diol |
IUPAC Name | 1,4-disulfanylbutane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-UHFFFAOYNA-N |
Molecular Formula | C4H10O2S2 |
Dimethylbis(phenylethynyl)silane 98.0+%, TCI America™
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CAS: 2170-08-3 Molecular Formula: C18H16Si Molecular Weight (g/mol): 260.41 MDL Number: MFCD00270967 InChI Key: LRBLIVYQOCFXPX-UHFFFAOYSA-N PubChem CID: 11010735 IUPAC Name: dimethyl-bis(2-phenylethynyl)silane SMILES: C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2
PubChem CID | 11010735 |
---|---|
CAS | 2170-08-3 |
Molecular Weight (g/mol) | 260.41 |
MDL Number | MFCD00270967 |
SMILES | C[Si](C)(C#CC1=CC=CC=C1)C#CC2=CC=CC=C2 |
IUPAC Name | dimethyl-bis(2-phenylethynyl)silane |
InChI Key | LRBLIVYQOCFXPX-UHFFFAOYSA-N |
Molecular Formula | C18H16Si |
Ethyl 1-Propenyl Ether (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (1Z)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C
PubChem CID | 5365091 |
---|---|
CAS | 928-55-2 |
Molecular Weight (g/mol) | 86.13 |
MDL Number | MFCD00015184 |
SMILES | CCO\C=C/C |
Synonym | 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether |
IUPAC Name | (1Z)-1-ethoxyprop-1-ene |
InChI Key | XDHOEHJVXXTEDV-HYXAFXHYSA-N |
Molecular Formula | C5H10O |
1-Docosanethiol 98.0+%, TCI America™
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CAS: 7773-83-3 Molecular Formula: C22H46S Molecular Weight (g/mol): 342.67 MDL Number: MFCD02262163 InChI Key: NNZMLOHQRXHPOZ-UHFFFAOYSA-N Synonym: Docosyl Mercaptan PubChem CID: 263213 IUPAC Name: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS
PubChem CID | 263213 |
---|---|
CAS | 7773-83-3 |
Molecular Weight (g/mol) | 342.67 |
MDL Number | MFCD02262163 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCS |
Synonym | Docosyl Mercaptan |
IUPAC Name | docosane-1-thiol |
InChI Key | NNZMLOHQRXHPOZ-UHFFFAOYSA-N |
Molecular Formula | C22H46S |
1-Acenaphthenol 97.0+%, TCI America™
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CAS: 6306-07-6 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003808 InChI Key: MXUCIEHYJYRTLT-UHFFFAOYNA-N Synonym: 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol PubChem CID: 22750 IUPAC Name: 1,2-dihydroacenaphthylen-1-ol SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)O
PubChem CID | 22750 |
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CAS | 6306-07-6 |
Molecular Weight (g/mol) | 170.21 |
MDL Number | MFCD00003808 |
SMILES | C1C(C2=CC=CC3=C2C1=CC=C3)O |
Synonym | 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol |
IUPAC Name | 1,2-dihydroacenaphthylen-1-ol |
InChI Key | MXUCIEHYJYRTLT-UHFFFAOYNA-N |
Molecular Formula | C12H10O |
N,N'-Bis(2-aminobenzal)ethylenediamine 97.0+%, TCI America™
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CAS: 4408-47-3 Molecular Formula: C16H18N4 Molecular Weight (g/mol): 266.35 MDL Number: MFCD00059854 InChI Key: ZFIFWHZGMOGXDV-UHFFFAOYSA-N Synonym: 2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine) PubChem CID: 6432140 IUPAC Name: 2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline SMILES: NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N
PubChem CID | 6432140 |
---|---|
CAS | 4408-47-3 |
Molecular Weight (g/mol) | 266.35 |
MDL Number | MFCD00059854 |
SMILES | NC1=CC=CC=C1C=NCCN=CC1=CC=CC=C1N |
Synonym | 2-Aminobenzaldehyde-ethylene-diimine, Ethylenedinitrilobis(o-toluidine) |
IUPAC Name | 2-{[(2-{[(2-aminophenyl)methylidene]amino}ethyl)imino]methyl}aniline |
InChI Key | ZFIFWHZGMOGXDV-UHFFFAOYSA-N |
Molecular Formula | C16H18N4 |
1-Pentadecanethiol 98.0+%, TCI America™
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CAS: 25276-70-4 Molecular Formula: C15H32S Molecular Weight (g/mol): 244.48 MDL Number: MFCD00059147 InChI Key: IGMQODZGDORXEN-UHFFFAOYSA-N Synonym: Pentadecyl Mercaptan PubChem CID: 91373 IUPAC Name: pentadecane-1-thiol SMILES: CCCCCCCCCCCCCCCS
PubChem CID | 91373 |
---|---|
CAS | 25276-70-4 |
Molecular Weight (g/mol) | 244.48 |
MDL Number | MFCD00059147 |
SMILES | CCCCCCCCCCCCCCCS |
Synonym | Pentadecyl Mercaptan |
IUPAC Name | pentadecane-1-thiol |
InChI Key | IGMQODZGDORXEN-UHFFFAOYSA-N |
Molecular Formula | C15H32S |