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Filtered Search Results
Carbidopa, USP, 98-102%, Spectrum™ Chemical
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CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.25 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate SMILES: O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O
| CAS | 38821-49-7 |
|---|---|
| Molecular Weight (g/mol) | 244.25 |
| SMILES | O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O |
| IUPAC Name | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate |
| InChI Key | QTAOMKOIBXZKND-PPHPATTJSA-N |
| Molecular Formula | C10H16N2O5 |
Chlorosulfonic Acid, Reagent, 95%, Spectrum™ Chemical
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CAS: 7790-94-5 Molecular Formula: ClHO3S Molecular Weight (g/mol): 116.52 InChI Key: XTHPWXDJESJLNJ-UHFFFAOYSA-N IUPAC Name: sulfurochloridic acid SMILES: OS(Cl)(=O)=O
| CAS | 7790-94-5 |
|---|---|
| Molecular Weight (g/mol) | 116.52 |
| SMILES | OS(Cl)(=O)=O |
| IUPAC Name | sulfurochloridic acid |
| InChI Key | XTHPWXDJESJLNJ-UHFFFAOYSA-N |
| Molecular Formula | ClHO3S |
Polyethylene Glycol 1450, Waxy Soft Solid, BAKER™, J.T. Baker™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N 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 |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Cyproheptadine Hydrochloride, USP, 98.5-100.5%, Spectrum™ Chemical
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CAS: 41354-29-4 Molecular Formula: C42H50Cl2N2O3 Molecular Weight (g/mol): 701.77 MDL Number: MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 InChI Key: ZEAUHIZSRUAMQG-UHFFFAOYSA-N IUPAC Name: dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride SMILES: [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| CAS | 41354-29-4 |
|---|---|
| Molecular Weight (g/mol) | 701.77 |
| MDL Number | MFCD27967225,MFCD00012538,MFCD00012538,MFCD27967225,MFCD00242817 |
| SMILES | [H+].[H+].O.O.O.[Cl-].[Cl-].CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12.CN1CCC(CC1)=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| IUPAC Name | dihydrogen bis(1-methyl-4-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine) trihydrate dichloride |
| InChI Key | ZEAUHIZSRUAMQG-UHFFFAOYSA-N |
| Molecular Formula | C42H50Cl2N2O3 |
Polyvinyl alcohol, 86-89% hydrolyzed, medium molecular weight
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 |
Polyethylene glycol methyl ether methacrylate, M.W. 5,000
CAS: 26915-72-0 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00241432 InChI Key: KRCGBOKYIUDIFY-UHFFFAOYSA-N Synonym: 2-methoxyethyl methacrylate,beta-methoxyethyl methacrylate,methacrylic acid, 2-methoxyethyl ester,2-propenoic acid, 2-methyl-, 2-methoxyethyl ester,poly ethylene glycol methyl ether methacrylate,pegmem,peg-mem,acmc-209oay,methoxyethyl methacrylate,2-methoxyethylmethacrylate PubChem CID: 93675 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC
| PubChem CID | 93675 |
|---|---|
| CAS | 26915-72-0 |
| Molecular Weight (g/mol) | 276.329 |
| MDL Number | MFCD00241432 |
| SMILES | CC(=C)C(=O)OCCOCCOCCOCCOC |
| Synonym | 2-methoxyethyl methacrylate,beta-methoxyethyl methacrylate,methacrylic acid, 2-methoxyethyl ester,2-propenoic acid, 2-methyl-, 2-methoxyethyl ester,poly ethylene glycol methyl ether methacrylate,pegmem,peg-mem,acmc-209oay,methoxyethyl methacrylate,2-methoxyethylmethacrylate |
| IUPAC Name | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate |
| InChI Key | KRCGBOKYIUDIFY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O6 |
L-Cystine , MP Biomedicals, LLC
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine PubChem CID: 67678 ChEBI: CHEBI:16283
| PubChem CID | 67678 |
|---|---|
| CAS | 56-89-3 |
| Molecular Weight (g/mol) | 240.29 |
| ChEBI | CHEBI:16283 |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
Polyethyleneglycol 60 Castor Oil, Hydrogenated, Spectrum™ Chemical
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CAS: 61788-85-0
| CAS | 61788-85-0 |
|---|
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 |
Gum Arabic, Spray-Dried Powder, FCC, Spectrum™ Chemical
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CAS: 9000-01-5
| CAS | 9000-01-5 |
|---|
L-Cysteine Monohydrochloride, Monohydrate, FCC, 98-101.5%, Spectrum™ Chemical
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CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O
| CAS | 4-6-7048 |
|---|---|
| Molecular Weight (g/mol) | 175.63 |
| SMILES | [H+].O.[Cl-].N[C@@H](CS)C(O)=O |
| IUPAC Name | hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
SEPINEO (TM) P 600, Spectrum™ Chemical
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S2019
| Color | Opaque, White, Yellow tint |
|---|---|
| Packaging | Amber Glass Bottle |
| Physical Form | Liquid |
| pH | 5 to 7 |
| Grade | Reagent |
| CAS | 9004-34-6 |
|---|
Polyethyleneimine, MP Biomedicals
CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*
| PubChem CID | 9033 |
|---|---|
| CAS | 9002-98-6 |
| Molecular Weight (g/mol) | 43.07 |
| ChEBI | CHEBI:30969 |
| MDL Number | MFCD00084427 |
| SMILES | *-CCNCCN(-*)CCN-* |
| Synonym | ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin |
| IUPAC Name | aziridine |
| InChI Key | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Molecular Formula | ((C2H5N)zC2H4N)y(C2H5N)x |
Dextran from Leuconostoc mesenteroides, For GPC, Mw 410,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935
| MDL Number | MFCD00130935 |
|---|