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Filtered Search Results
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimide, Hydrochloride
EDAC is a water-soluble carbodiimide that can be used to crosslink biological substances that contain carboxylate acids and primary amines.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%
CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol
| Molecular Weight (g/mol) | 215.21 |
|---|---|
| Color | Brown to Brown-Orange |
| Physical Form | Crystalline Powder |
| CAS Min % | 99.0 |
| Chemical Name or Material | 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1 |
| Merck Index | 15, 7125 |
| InChI Key | VLCAILLZPUINNF-UKTHLTGXSA-N |
| Assay Percent Range | 99+% |
| PubChem CID | 132988475 |
| Percent Purity | 99+% |
| CAS | 1141-59-9 |
| Infrared Spectrum | Authentic |
| Health Hazard 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens |
| MDL Number | MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
| Solubility Information | (0.1% in water) Clear |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Warning |
| Synonym | 4-2-pyridylazo resorcinol monosodium saltmonohydrate |
| IUPAC Name | 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate |
| Beilstein | 22, I, 694 |
| Molecular Formula | C11H9N3O2 |
| Formula Weight | 255.21 |
| CAS Max % | 100.0 |
Thermo Scientific Chemicals 4-Borono-L-phenylalanine, 97%
CAS: 76410-58-7 Molecular Formula: C9H12BNO4 Molecular Weight (g/mol): 209.01 MDL Number: MFCD01075172 InChI Key: NFIVJOSXJDORSP-QMMMGPOBSA-N Synonym: 4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine PubChem CID: 150315 IUPAC Name: (2S)-2-amino-3-(4-boronophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O
| PubChem CID | 150315 |
|---|---|
| CAS | 76410-58-7 |
| Molecular Weight (g/mol) | 209.01 |
| MDL Number | MFCD01075172 |
| SMILES | N[C@@H](CC1=CC=C(C=C1)B(O)O)C(O)=O |
| Synonym | 4-borono-l-phenylalanine,s-2-amino-3-4-boronophenyl propanoic acid,4-boronophenylalanine,p-boronophenylalanine,para-boronophenylalanine,10b-bpa,unii-jsm63lv5md,para-borono-l-phenylalanine,l-phe b oh 2,l-4-boronophenylalanine |
| IUPAC Name | (2S)-2-amino-3-(4-boronophenyl)propanoic acid |
| InChI Key | NFIVJOSXJDORSP-QMMMGPOBSA-N |
| Molecular Formula | C9H12BNO4 |
Thermo Scientific Chemicals L-Glutathione, reduced, 98+%
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.321 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
| CAS | 8047-15-2 |
|---|---|
| MDL Number | MFCD00081981 |
Thermo Scientific Chemicals (2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480
CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372
| CAS | 128446-35-5 |
|---|---|
| Molecular Weight (g/mol) | 1180.05 |
| MDL Number | MFCD00069372 |
| Molecular Formula | C44H75O36 |
Thermo Scientific Chemicals 5,5-Dimethyl-1,3-cyclohexanedione, 99%
CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1
| PubChem CID | 31358 |
|---|---|
| CAS | 126-81-8 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00001588 |
| SMILES | CC1(C)CC(=O)CC(=O)C1 |
| Synonym | dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol |
| IUPAC Name | 5,5-dimethylcyclohexane-1,3-dione |
| InChI Key | BADXJIPKFRBFOT-UHFFFAOYSA-N |
| Molecular Formula | C8H12O2 |
Thermo Scientific Chemicals Silicone oil, for oil baths, usable range from -40 to +200°C
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
| CAS | 63148-62-9 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00132673 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | Polydimethylsiloxane |
| Molecular Formula | (C2H6OSi)n |
| CAS | 8020-83-5 |
|---|---|
| MDL Number | MFCD00131611 |
Undecane 99.0+%, TCI America™
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CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC
| PubChem CID | 14257 |
|---|---|
| CAS | 1120-21-4 |
| Molecular Weight (g/mol) | 156.31 |
| ChEBI | CHEBI:46342 |
| MDL Number | MFCD00008959 |
| SMILES | CCCCCCCCCCC |
| Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
| IUPAC Name | undecane |
| InChI Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
| Molecular Formula | C11H24 |
Fisher Chemical Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
| CAS | 593-84-0 |
|---|---|
| Synonym | Guanidinium Isothiocyanate |
| Molecular Formula | C2H6N4S |
Gelatin Type B (Laboratory), Fisher Chemical™
CAS: 9000-70-8 Molecular Formula: Varies MDL Number: MFCD00081638 Synonym: 100 Bloom,Gelfoam
| CAS | 9000-70-8 |
|---|---|
| MDL Number | MFCD00081638 |
| Synonym | 100 Bloom,Gelfoam |
| Molecular Formula | Varies |
Fisher Chemical D-Galactose (White to Off-white Powder), Fisher BioReagents
CAS: 59-23-4 Molecular Formula: C6H12O6
| CAS | 59-23-4 |
|---|---|
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Salicylaldazine, 99%
CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
| PubChem CID | 6849893 |
|---|---|
| CAS | 959-36-4 |
| Molecular Weight (g/mol) | 240.26 |
| SMILES | C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1 |
| Synonym | salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone |
| IUPAC Name | 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | SPEXYYIULCBQJR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2 |