Chemicals
Filtered Search Results
Vitamin K{1}
CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 5284607 |
|---|---|
| CAS | 84-80-0 |
| Molecular Weight (g/mol) | 450.707 |
| ChEBI | CHEBI:18067 |
| MDL Number | MFCD00214063 |
| SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
| IUPAC Name | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
| InChI Key | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| Molecular Formula | C31H46O2 |
Hexanes, mixed isomers, (60+% n-hexane)
CAS: 92112-69-1 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
| PubChem CID | 8058 |
|---|---|
| CAS | 92112-69-1 |
| Molecular Weight (g/mol) | 86.18 |
| ChEBI | CHEBI:29021 |
| MDL Number | MFCD00009520 |
| SMILES | CCCCCC |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| IUPAC Name | hexane |
| InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Tetracycline Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N Synonym: tetracycline hydrochloride PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
| PubChem CID | 129628373 |
|---|---|
| CAS | 64-75-5 |
| Molecular Weight (g/mol) | 480.898 |
| MDL Number | MFCD00078142 |
| SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
| Synonym | tetracycline hydrochloride |
| IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| Molecular Formula | C22H25ClN2O8 |
1,7-Diaminoheptane, 98%
CAS: 646-19-5 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008246 InChI Key: PWSKHLMYTZNYKO-UHFFFAOYSA-N Synonym: 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine PubChem CID: 69533 IUPAC Name: heptane-1,7-diamine SMILES: NCCCCCCCN
| PubChem CID | 69533 |
|---|---|
| CAS | 646-19-5 |
| Molecular Weight (g/mol) | 130.24 |
| MDL Number | MFCD00008246 |
| SMILES | NCCCCCCCN |
| Synonym | 1,7-diaminoheptane,1,7-heptanediamine,heptamethylenediamine,chembl28242,h2n ch2 7nh2,heptan-1,7-diamin,1,9-diazanonane,acmc-1atsg,1,7-heptamethylenediamine |
| IUPAC Name | heptane-1,7-diamine |
| InChI Key | PWSKHLMYTZNYKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
Zirconium silicate, Thermo Scientific Chemicals
CAS: 10101-52-7 Molecular Formula: O4SiZr Molecular Weight (g/mol): 183.31 MDL Number: MFCD00085353 InChI Key: GFQYVLUOOAAOGM-UHFFFAOYSA-N Synonym: zirconium silicate,hyacinth,zircon,zircon zr sio4,zirconite,zircosil 15,standard sf 200,ultrox 500w,a-pax 45m,zirconium iv silicate PubChem CID: 61775 IUPAC Name: zirconium(4+);silicate SMILES: [Zr+4].[O-][Si]([O-])([O-])[O-]
| PubChem CID | 61775 |
|---|---|
| CAS | 10101-52-7 |
| Molecular Weight (g/mol) | 183.31 |
| MDL Number | MFCD00085353 |
| SMILES | [Zr+4].[O-][Si]([O-])([O-])[O-] |
| Synonym | zirconium silicate,hyacinth,zircon,zircon zr sio4,zirconite,zircosil 15,standard sf 200,ultrox 500w,a-pax 45m,zirconium iv silicate |
| IUPAC Name | zirconium(4+);silicate |
| InChI Key | GFQYVLUOOAAOGM-UHFFFAOYSA-N |
| Molecular Formula | O4SiZr |
Thermo Scientific Chemicals N-Ethylmaleimide, 98+%
CAS: 128-53-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC Name: 1-ethylpyrrole-2,5-dione SMILES: CCN1C(=O)C=CC1=O
| PubChem CID | 4362 |
|---|---|
| CAS | 128-53-0 |
| Molecular Weight (g/mol) | 125.13 |
| ChEBI | CHEBI:44485 |
| SMILES | CCN1C(=O)C=CC1=O |
| Synonym | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
| IUPAC Name | 1-ethylpyrrole-2,5-dione |
| InChI Key | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
Aluminum oxide, gamma-phase, catalyst support, high surface area, bimodal
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Sodium hydrogen arsenate heptahydrate, 98%
CAS: 10048-95-0 Molecular Formula: AsH15Na2O11 Molecular Weight (g/mol): 312.01 MDL Number: MFCD00149179 InChI Key: KOLXPEJIBITWIQ-UHFFFAOYSA-L Synonym: disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate PubChem CID: 61460 IUPAC Name: disodium;hydrogen arsorate;heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O
| PubChem CID | 61460 |
|---|---|
| CAS | 10048-95-0 |
| Molecular Weight (g/mol) | 312.01 |
| MDL Number | MFCD00149179 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O |
| Synonym | disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate |
| IUPAC Name | disodium;hydrogen arsorate;heptahydrate |
| InChI Key | KOLXPEJIBITWIQ-UHFFFAOYSA-L |
| Molecular Formula | AsH15Na2O11 |
Manganese(II) chloride, ultra dry, 99.99% (metals basis)
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Di-tert-butyl dicarbonate, 97+%
CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| PubChem CID | 90495 |
|---|---|
| CAS | 24424-99-5 |
| Molecular Weight (g/mol) | 218.249 |
| ChEBI | CHEBI:48500 |
| MDL Number | MFCD00008805 |
| SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| IUPAC Name | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
| InChI Key | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Molecular Formula | C10H18O5 |
L-Thyroxine, 98%
CAS: 51-48-9 Molecular Formula: C15H11I4NO4 Molecular Weight (g/mol): 776.87 MDL Number: MFCD00002595 InChI Key: XUIIKFGFIJCVMT-UHFFFAOYNA-N Synonym: l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum PubChem CID: 5819 ChEBI: CHEBI:18332 IUPAC Name: 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid SMILES: NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
| PubChem CID | 5819 |
|---|---|
| CAS | 51-48-9 |
| Molecular Weight (g/mol) | 776.87 |
| ChEBI | CHEBI:18332 |
| MDL Number | MFCD00002595 |
| SMILES | NC(CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O |
| Synonym | l-thyroxine,levothyroxine,thyroxine,thyroxin,synthroid,tetraiodothyronine,thyrax,levothyroxin,thyratabs,thyreoideum |
| IUPAC Name | 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid |
| InChI Key | XUIIKFGFIJCVMT-UHFFFAOYNA-N |
| Molecular Formula | C15H11I4NO4 |
Tin(IV) oxide, 99.9% (metals basis)
CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 SMILES: O=[Sn]=O
| PubChem CID | 29011 |
|---|---|
| CAS | 18282-10-5 |
| Molecular Weight (g/mol) | 150.71 |
| ChEBI | CHEBI:52991 |
| MDL Number | MFCD00011244 |
| SMILES | O=[Sn]=O |
| Synonym | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| InChI Key | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| Molecular Formula | O2Sn |
Sodium hydrogen L-tartrate, anhydrous, 98%
CAS: 526-94-3 Molecular Formula: C4H5NaO6 Molecular Weight (g/mol): 172.07 MDL Number: MFCD00065393,MFCD00065393 InChI Key: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O
| PubChem CID | 23690454 |
|---|---|
| CAS | 526-94-3 |
| Molecular Weight (g/mol) | 172.07 |
| MDL Number | MFCD00065393,MFCD00065393 |
| SMILES | [Na+].OC(C(O)C([O-])=O)C(O)=O |
| Synonym | sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein |
| IUPAC Name | sodium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | NKAAEMMYHLFEFN-UHFFFAOYNA-M |
| Molecular Formula | C4H5NaO6 |
| CAS | 557-21-1 |
|---|---|
| MDL Number | MFCD00011292 |
| Molecular Formula | Zn(CN)2 |
Thermo Scientific Chemicals Sarcosine, 98%
CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O
| PubChem CID | 1088 |
|---|---|
| CAS | 107-97-1 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:15611 |
| MDL Number | MFCD00004279 |
| SMILES | CNCC(O)=O |
| Synonym | sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid |
| IUPAC Name | 2-(methylamino)acetic acid |
| InChI Key | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |