
Cell Culture Media, Supplements, and Reagents
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Tobramycin sulfate, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N PubChem CID: 54413 IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
PubChem CID | 54413 |
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CAS | 79645-27-5 |
Molecular Weight (g/mol) | 565.59 |
MDL Number | MFCD00133864,MFCD00133864 |
SMILES | OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O |
IUPAC Name | 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid |
InChI Key | ZEUUPKVZFKBXPW-UHFFFAOYNA-N |
Molecular Formula | C18H39N5O13S |
Colistin sulfate, 50 mg/ml in distilled water, sterile-filtered, Thermo Scientific Chemicals
CAS: 1264-72-8 MDL Number: MFCD00146495
CAS | 1264-72-8 |
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MDL Number | MFCD00146495 |
Bafilomycin B1, 0.1mg/mL in methanol, sterile-filtered, Thermo Scientific™
CAS: 88899-56-3 Molecular Formula: C44H65NO13 Molecular Weight (g/mol): 815.998 MDL Number: MFCD00242671 InChI Key: KFUFLYSBMNNJTF-JLYVWDQYSA-N PubChem CID: 131863037 IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C
PubChem CID | 131863037 |
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CAS | 88899-56-3 |
Molecular Weight (g/mol) | 815.998 |
MDL Number | MFCD00242671 |
SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)OC(=O)C=CC(=O)NC3=C(CCC3=O)O)O)O)OC)C |
IUPAC Name | [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6Z,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocycl |
InChI Key | KFUFLYSBMNNJTF-JLYVWDQYSA-N |
Molecular Formula | C44H65NO13 |
Thermo Scientific Chemicals Anisomycin, 10 mg/ml in DMSO, sterile-filtered
CAS: 22862-76-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00077650 InChI Key: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonym: Flagecidin PubChem CID: 253602 ChEBI: CHEBI:338412 IUPAC Name: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
PubChem CID | 253602 |
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CAS | 22862-76-6 |
Molecular Weight (g/mol) | 265.31 |
ChEBI | CHEBI:338412 |
MDL Number | MFCD00077650 |
SMILES | COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1 |
Synonym | Flagecidin |
IUPAC Name | (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate |
InChI Key | YKJYKKNCCRKFSL-BFHYXJOUSA-N |
Molecular Formula | C14H19NO4 |
Leptomycin B, 98%, 1mM soln. in ethanol, Thermo Scientific Chemicals
CAS: 87081-35-4 Molecular Formula: C33H48O6 Molecular Weight (g/mol): 540.741 MDL Number: MFCD06795848 InChI Key: YACHGFWEQXFSBS-BVPMNVLFSA-N PubChem CID: 121232734 IUPAC Name: (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid SMILES: CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C
PubChem CID | 121232734 |
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CAS | 87081-35-4 |
Molecular Weight (g/mol) | 540.741 |
MDL Number | MFCD06795848 |
SMILES | CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C |
IUPAC Name | (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid |
InChI Key | YACHGFWEQXFSBS-BVPMNVLFSA-N |
Molecular Formula | C33H48O6 |
Doxycycline hydrochloride
CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
PubChem CID | 54706018 |
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CAS | 10592-13-9 |
Molecular Weight (g/mol) | 480.90 |
MDL Number | MFCD03427564 |
SMILES | [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12 |
IUPAC Name | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride |
InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
Molecular Formula | C22H25ClN2O8 |
Oligomycin
CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N PubChem CID: 78358496 IUPAC Name: (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C
PubChem CID | 78358496 |
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CAS | 1404-19-9 |
Molecular Weight (g/mol) | 791.08 |
MDL Number | MFCD00065705,MFCD01779388 |
SMILES | CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C |
IUPAC Name | (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione |
InChI Key | MNULEGDCPYONBU-ZUSSGZTJNA-N |
Molecular Formula | C45H74O11 |
Tobramycin sulfate
CAS: 79645-27-5 Molecular Formula: C18H39N5O13S Molecular Weight (g/mol): 565.59 MDL Number: MFCD00133864,MFCD00133864 InChI Key: ZEUUPKVZFKBXPW-UHFFFAOYNA-N PubChem CID: 54413 IUPAC Name: 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
PubChem CID | 54413 |
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CAS | 79645-27-5 |
Molecular Weight (g/mol) | 565.59 |
MDL Number | MFCD00133864,MFCD00133864 |
SMILES | OS(O)(=O)=O.NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O |
IUPAC Name | 4-amino-2-[(4,6-diamino-3-{[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy}-2-hydroxycyclohexyl)oxy]-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid |
InChI Key | ZEUUPKVZFKBXPW-UHFFFAOYNA-N |
Molecular Formula | C18H39N5O13S |
Cyproconazole
CAS: 94361-06-5 Molecular Formula: C15H18ClN3O Molecular Weight (g/mol): 291.779 MDL Number: MFCD01678672 InChI Key: UFNOUKDBUJZYDE-UHFFFAOYSA-N PubChem CID: 86132 ChEBI: CHEBI:83748 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
PubChem CID | 86132 |
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CAS | 94361-06-5 |
Molecular Weight (g/mol) | 291.779 |
ChEBI | CHEBI:83748 |
MDL Number | MFCD01678672 |
SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
IUPAC Name | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
InChI Key | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
Molecular Formula | C15H18ClN3O |
Thermo Scientific Chemicals Oxytetracycline hydrochloride, can be used as secondary standard'
CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N Synonym: 5-Hydroxytetracycline hydrochloride PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
PubChem CID | 121235537 |
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CAS | 2058-46-0 |
Molecular Weight (g/mol) | 496.897 |
MDL Number | MFCD00135815 |
SMILES | CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl |
Synonym | 5-Hydroxytetracycline hydrochloride |
IUPAC Name | (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
InChI Key | UTAHTGPLLFLKGW-IFLJXUKPSA-N |
Molecular Formula | C22H25ClN2O9 |
Thermo Scientific Chemicals Oxytetracycline, 'can Be Used as Secondarystandard'
CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
PubChem CID | 54675779 |
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CAS | 79-57-2 |
Molecular Weight (g/mol) | 540.43 |
MDL Number | MFCD00003700 |
SMILES | O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O |
IUPAC Name | (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide |
InChI Key | OLRBUPVCLOPDOT-GETZKYKJSA-M |
Molecular Formula | C22H26N2Na2O11 |
Gibco™ CTS™ OpTmizer™ One SFM
Gibco CTS OpTmizer One SFM is a novel animal-origin-free (AOF) serum-free medium (SFM) formulation developed for the growth and expansion of human T lymphocytes used in cell therapies.
Content And Storage | Store at 2-8°C and protect from light. |
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Sterilization Method | 0.2 μm Sterile-filtered |
With Additives | None |
Form | Liquid |
Without Additives | No Glutamine,No Phenol Red |
Classification | Animal Origin-free,Serum-free,cGMP |
Culture Type | Suspension Cell Culture,Dynamic Bioreactors |
Shelf Life | 12 Months |
Sterility | Sterile-filtered |
Product Line | CTS™ OpTmizer™ |
Serum Level | Serum-free |