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Filtered Search Results
N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphat
CAS: 94790-35-9 Molecular Formula: C5H12ClN2 Molecular Weight (g/mol): 135.61 InChI Key: QZFWNEASXBNLCD-UHFFFAOYSA-N IUPAC Name: [bis(dimethylamino)methylidene]-λ³-chloranylium SMILES: CN(C)C(=[Cl+])N(C)C
| CAS | 94790-35-9 |
|---|---|
| Molecular Weight (g/mol) | 135.61 |
| SMILES | CN(C)C(=[Cl+])N(C)C |
| IUPAC Name | [bis(dimethylamino)methylidene]-λ³-chloranylium |
| InChI Key | QZFWNEASXBNLCD-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClN2 |
Poly(vinylbenzyl chloride)
CAS: 9080-67-5 Molecular Formula: −[CH2CH(C6H4CH2Cl-]n MDL Number: MFCD00135445
| CAS | 9080-67-5 |
|---|---|
| MDL Number | MFCD00135445 |
| Molecular Formula | −[CH2CH(C6H4CH2Cl-]n |
Chlorhexidine Acetate, USP, 98-102%, Spectrum™ Chemical
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CAS: 56-95-1 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N IUPAC Name: N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide; bis(acetic acid) SMILES: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
| CAS | 56-95-1 |
|---|---|
| Molecular Weight (g/mol) | 625.56 |
| MDL Number | MFCD00150042 |
| SMILES | CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1 |
| IUPAC Name | N'-(6-{[amino({amino[(4-chlorophenyl)amino]methylidene}amino)methylidene]amino}hexyl)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)methanimidamide; bis(acetic acid) |
| InChI Key | WDRFFJWBUDTUCA-UHFFFAOYSA-N |
| Molecular Formula | C26H38Cl2N10O4 |
Poloxamer 184, Surfactant, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
| CAS | 9003-11-6 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | C1CO1.CC1CO1 |
| IUPAC Name | 2-methyloxirane; oxirane |
| InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
Spectrum Chemical Manufacturing Corporation Polyacrylic Acid Sodium Salt, 45% Solution, Spectrum™ Chemical
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CAS: 9003-04-7 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: sodium prop-2-enoate SMILES: [Na+].[O-]C(=O)C=C
| CAS | 9003-04-7 |
|---|---|
| Molecular Weight (g/mol) | 94.05 |
| SMILES | [Na+].[O-]C(=O)C=C |
| IUPAC Name | sodium prop-2-enoate |
| InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO2 |
Spectrum Chemical Manufacturing Corporation Dextran 40, Powder, USP, Spectrum™ Chemical
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CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal
| CAS | 9004-54-0 |
|---|---|
| Molecular Weight (g/mol) | 504.44 |
| IUPAC Name | 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexanal |
| InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
| Molecular Formula | C18H32O16 |
Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, Spectrum™ Chemical
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CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
| CAS | 9002-89-5 |
|---|---|
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Poloxamer 181, Surfactant, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
| CAS | 9003-11-6 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | C1CO1.CC1CO1 |
| IUPAC Name | 2-methyloxirane; oxirane |
| InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
Polyvinyl alcohol, MP Biomedicals™
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Cellulose powder, microcrystallline, >97%, MP Biomedicals™
CAS: 9004-34-6 Molecular Formula: (C6H10O5)n
| CAS | 9004-34-6 |
|---|---|
| Molecular Formula | (C6H10O5)n |
Poly(ethylene Glycol), Average M.W. 8000
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Polydimethylsiloxane, hydroxy terminated, M.W. 4200
CAS: 70131-67-8 Molecular Formula: HOSi Molecular Weight (g/mol): 45.09 MDL Number: MFCD01325012 InChI Key: XQSFXFQDJCDXDT-UHFFFAOYSA-N Synonym: silanol,unii-079v3j9o3x,silanole,silanol terminated polydimethylsiloxane PubChem CID: 6327522 IUPAC Name: hydroxysilicon SMILES: O[Si]
| PubChem CID | 6327522 |
|---|---|
| CAS | 70131-67-8 |
| Molecular Weight (g/mol) | 45.09 |
| MDL Number | MFCD01325012 |
| SMILES | O[Si] |
| Synonym | silanol,unii-079v3j9o3x,silanole,silanol terminated polydimethylsiloxane |
| IUPAC Name | hydroxysilicon |
| InChI Key | XQSFXFQDJCDXDT-UHFFFAOYSA-N |
| Molecular Formula | HOSi |
Poly(dimethylsiloxane), 100 cSt
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N Synonym: Simethicone,Dimethicone,PDMS IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| Synonym | Simethicone,Dimethicone,PDMS |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
Thermo Scientific Chemicals Cellulose acetate, average M.W. 100,000
CAS: 9004-35-7 Molecular Formula: (C6H7O5)nC2H3O MDL Number: MFCD00081496
| CAS | 9004-35-7 |
|---|---|
| MDL Number | MFCD00081496 |
| Molecular Formula | (C6H7O5)nC2H3O |
Ethylcellulose, 10 mPa.s, NF, 44-51%, Spectrum™ Chemical
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CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.48 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N IUPAC Name: 2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate SMILES: CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N
| CAS | 9004-57-3 |
|---|---|
| Molecular Weight (g/mol) | 448.48 |
| SMILES | CCCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)N=NC1=C(C=C(C=C1C#N)[N+]([O-])=O)C#N |
| IUPAC Name | 2-[butyl({4-[2-(2,6-dicyano-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino]ethyl acetate |
| InChI Key | ARSKJXYLLONUAJ-UHFFFAOYSA-N |
| Molecular Formula | C23H24N6O4 |