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Filtered Search Results
| CAS | 64742-47-8 |
|---|---|
| MDL Number | MFCD00135561 |
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 |
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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| CAS | 8047-15-2 |
|---|---|
| MDL Number | MFCD00081981 |
3-chloro-4-methylbenzaldehyde, 97%
CAS: 3411-03-8 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 InChI Key: OJFQNFVCICBYQC-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol PubChem CID: 12423085
| PubChem CID | 12423085 |
|---|---|
| CAS | 3411-03-8 |
| Molecular Weight (g/mol) | 154.6 |
| Synonym | 3-chloro-4-methylbenzaldehyde,isobornylcyclohexanol,pubchem4183,2-chloro-4-formyltoluene,ksc497m3l,ojfqnfvcicbyqc-uhfffaoysa-n,benzaldehyde, 3-chloro-4-methyl,3-5,6,6-trimethyl-2-norbornyl-cyclohexanol |
| InChI Key | OJFQNFVCICBYQC-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
(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 |
Tricine 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO
| PubChem CID | 79784 |
|---|---|
| CAS | 4-1-5704 |
| Molecular Weight (g/mol) | 179.17 |
| ChEBI | CHEBI:39063 |
| MDL Number | MFCD00004277 |
| SMILES | C(C(=O)O)NC(CO)(CO)CO |
| Synonym | tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine |
| IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid |
| InChI Key | SEQKRHFRPICQDD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO5 |
Tetrabutylammonium chloride hydrate, 96%
CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 IUPAC Name: tetrabutylazanium;chloride;hydrate SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16212273 |
|---|---|
| CAS | 37451-68-6 |
| Molecular Weight (g/mol) | 277.92 |
| MDL Number | MFCD00011635 |
| SMILES | [Cl-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b |
| IUPAC Name | tetrabutylazanium;chloride;hydrate |
| InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
| Molecular Formula | C16H36ClN |
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 |
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 |
N-Boc-4-nitro-L-phenylalanine, 95%
CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 7021882 |
|---|---|
| CAS | 33305-77-0 |
| Molecular Weight (g/mol) | 310.306 |
| MDL Number | MFCD00038128 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O |
| Synonym | boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid |
| InChI Key | XBQADBXCNQPHHY-NSHDSACASA-N |
| Molecular Formula | C14H18N2O6 |
Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%
CAS: 7149-65-7 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.16 MDL Number: MFCD00064497 InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N Synonym: l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 PubChem CID: 2724446 IUPAC Name: ethyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCC(=O)N1
| PubChem CID | 2724446 |
|---|---|
| CAS | 7149-65-7 |
| Molecular Weight (g/mol) | 157.16 |
| MDL Number | MFCD00064497 |
| SMILES | CCOC(=O)C1CCC(=O)N1 |
| Synonym | l-pyroglutamic acid ethyl ester,ethyl s-+-2-pyrrolidone-5-carboxylate,s-ethyl 5-oxopyrrolidine-2-carboxylate,ethyl 2s-5-oxopyrrolidine-2-carboxylate,ethyl l-pyroglutamate,ethyl pidolate,h-pyr-oet,ethyl 5-oxo-l-prolinate,ethyl pyroglutamate,unii-1ps59es316 |
| IUPAC Name | ethyl (2S)-5-oxopyrrolidine-2-carboxylate |
| InChI Key | QYJOOVQLTTVTJY-YFKPBYRVSA-N |
| Molecular Formula | C7H11NO3 |
2'-Deoxyadenosine-5'-diphosphate Trisodium Salt, ≥97%, MP Biomedicals™
CAS: 72003-83-9 Molecular Formula: C10H15N5Na2O9P2 Molecular Weight (g/mol): 457.18 MDL Number: MFCD00083610,MFCD00083610 InChI Key: PMCITFSCGIPAKY-UHFFFAOYNA-N Synonym: 2'-deoxyadenosine-5'-diphosphate disodium salt PubChem CID: 131858105 IUPAC Name: [({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium SMILES: [Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1
| PubChem CID | 131858105 |
|---|---|
| CAS | 72003-83-9 |
| Molecular Weight (g/mol) | 457.18 |
| MDL Number | MFCD00083610,MFCD00083610 |
| SMILES | [Na].[Na].NC1=C2N=CN(C3CC(O)C(COP(O)(=O)OP(O)(O)=O)O3)C2=NC=N1 |
| Synonym | 2'-deoxyadenosine-5'-diphosphate disodium salt |
| IUPAC Name | [({[5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid disodium |
| InChI Key | PMCITFSCGIPAKY-UHFFFAOYNA-N |
| Molecular Formula | C10H15N5Na2O9P2 |
S-Carboxymethyl-L-cysteine, 98%
CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O
| PubChem CID | 193653 |
|---|---|
| CAS | 638-23-3 |
| Molecular Weight (g/mol) | 179.19 |
| ChEBI | CHEBI:16163 |
| MDL Number | MFCD00002614 |
| SMILES | N[C@@H](CSCC(O)=O)C(O)=O |
| Synonym | s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab |
| IUPAC Name | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid |
| InChI Key | GBFLZEXEOZUWRN-VKHMYHEASA-N |
| Molecular Formula | C5H9NO4S |