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Thermo Scientific Chemicals Minocycline hydrochloride, 97%
CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.94 MDL Number: MFCD00083669 InChI Key: KDLQIOPKJDNQIM-WUURTAMISA-N PubChem CID: 54685925 IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
PubChem CID | 54685925 |
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CAS | 13614-98-7 |
Molecular Weight (g/mol) | 493.94 |
MDL Number | MFCD00083669 |
SMILES | [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C |
IUPAC Name | (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride |
InChI Key | KDLQIOPKJDNQIM-WUURTAMISA-N |
Molecular Formula | C23H28ClN3O7 |
Thermo Scientific Chemicals Imipenem monohydrate, 98%
CAS: 74431-23-5 Molecular Formula: C12H19N3O5S Molecular Weight (g/mol): 317.36 MDL Number: MFCD09753321 InChI Key: GSOSVVULSKVSLQ-XMCAPODCSA-N PubChem CID: 5282372 ChEBI: CHEBI:51799 IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O
PubChem CID | 5282372 |
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CAS | 74431-23-5 |
Molecular Weight (g/mol) | 317.36 |
ChEBI | CHEBI:51799 |
MDL Number | MFCD09753321 |
SMILES | O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O |
IUPAC Name | (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
InChI Key | GSOSVVULSKVSLQ-XMCAPODCSA-N |
Molecular Formula | C12H19N3O5S |
Teicoplanin, Thermo Scientific™
CAS: 61036-62-2 Molecular Formula: C88H97Cl2N9O33 Molecular Weight (g/mol): 1879.67 MDL Number: MFCD05664625 InChI Key: BJNLLBUOHPVGFT-QRZIFLFXSA-N Synonym: Targocid,Teichomycin PubChem CID: 133640186 IUPAC Name: (1S,2R,19R,22R,34S,37R,40R,52R)-22-amino-63,65-dichloro-64-{[(2S,3R,4R,5S,6R)-3-decanamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-26,31,44,49-tetrahydroxy-21,35,38,54,56,59-hexaoxo-47-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2³,⁶.2¹⁴,¹⁷.2¹⁹,³⁴.1⁸,¹².1²³,²⁷.1²⁹,³³.1⁴¹,⁴⁵.0¹⁰,³⁷.0⁴⁶,⁵¹]hexahexaconta-3,5,8,10,12(64),14,16,23,25,27(61),29,31,33(60),41,43,45(57),46,48,50,62,65-henicosaene-52-carboxylic acid SMILES: CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=CC=C(C[C@H]4NC(=O)[C@H](N)C5=CC=C(O)C(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=CC=C(C=C1Cl)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC=C(O)C(=C4)C4=C(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O)C=C(O)C=C4[C@@H](NC1=O)C(O)=O)=C2)=C5)C=C3Cl
PubChem CID | 133640186 |
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CAS | 61036-62-2 |
Molecular Weight (g/mol) | 1879.67 |
MDL Number | MFCD05664625 |
SMILES | CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=CC=C(C[C@H]4NC(=O)[C@H](N)C5=CC=C(O)C(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=CC=C(C=C1Cl)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC=C(O)C(=C4)C4=C(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O)C=C(O)C=C4[C@@H](NC1=O)C(O)=O)=C2)=C5)C=C3Cl |
Synonym | Targocid,Teichomycin |
IUPAC Name | (1S,2R,19R,22R,34S,37R,40R,52R)-22-amino-63,65-dichloro-64-{[(2S,3R,4R,5S,6R)-3-decanamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-26,31,44,49-tetrahydroxy-21,35,38,54,56,59-hexaoxo-47-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2³,⁶.2¹⁴,¹⁷.2¹⁹,³⁴.1⁸,¹².1²³,²⁷.1²⁹,³³.1⁴¹,⁴⁵.0¹⁰,³⁷.0⁴⁶,⁵¹]hexahexaconta-3,5,8,10,12(64),14,16,23,25,27(61),29,31,33(60),41,43,45(57),46,48,50,62,65-henicosaene-52-carboxylic acid |
InChI Key | BJNLLBUOHPVGFT-QRZIFLFXSA-N |
Molecular Formula | C88H97Cl2N9O33 |
Flucloxacillin, sodium salt, 95%, Thermo Scientific Chemicals
CAS: 1847-24-1 Molecular Formula: C19H16ClFN3NaO5S Molecular Weight (g/mol): 475.85 MDL Number: MFCD01682108 InChI Key: OTEANHMVDHZOPB-SLINCCQESA-M PubChem CID: 101643208 ChEBI: CHEBI:31615 SMILES: [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl
PubChem CID | 101643208 |
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CAS | 1847-24-1 |
Molecular Weight (g/mol) | 475.85 |
ChEBI | CHEBI:31615 |
MDL Number | MFCD01682108 |
SMILES | [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl |
InChI Key | OTEANHMVDHZOPB-SLINCCQESA-M |
Molecular Formula | C19H16ClFN3NaO5S |
Thermo Scientific Chemicals Streptomycin sulfate
CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
PubChem CID | 124080941 |
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CAS | 3810-74-0 |
Molecular Weight (g/mol) | 1457.376 |
MDL Number | MFCD00037023 |
SMILES | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
IUPAC Name | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( |
InChI Key | QTENRWWVYAAPBI-FFCQDDOVSA-N |
Molecular Formula | C42H84N14O36S3 |
Thermo Scientific Chemicals Actinomycin D, 93%
CAS: 50-76-0 Molecular Formula: C62H86N12O16 Molecular Weight (g/mol): 1255.438 MDL Number: MFCD00005033 InChI Key: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin PubChem CID: 131954673 IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
PubChem CID | 131954673 |
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CAS | 50-76-0 |
Molecular Weight (g/mol) | 1255.438 |
MDL Number | MFCD00005033 |
SMILES | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C |
Synonym | Dactinomycin |
IUPAC Name | 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, |
InChI Key | RJURFGZVJUQBHK-HUZQGMAJSA-N |
Molecular Formula | C62H86N12O16 |
Thermo Scientific Chemicals Bafilomycin A1, 95%
CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.84 MDL Number: MFCD06795130 InChI Key: XDHNQDDQEHDUTM-XRCNURIOSA-N PubChem CID: 133268469 IUPAC Name: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one 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)O)O)O)OC)C
PubChem CID | 133268469 |
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CAS | 88899-55-2 |
Molecular Weight (g/mol) | 622.84 |
MDL Number | MFCD06795130 |
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)O)O)O)OC)C |
IUPAC Name | (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
InChI Key | XDHNQDDQEHDUTM-XRCNURIOSA-N |
Molecular Formula | C35H58O9 |
Gibco™ CD-1000 Medium
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A chemically defined (CD), animal origin-free (AOF) basal medium that is ideally suited for further hydrolysate or chemically defined supplementation
Product Type | Cell Culture Media |
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Form | Liquid |
For Use With (Application) | Various culture vessels in batch, fed-batch, and profusion processes for both research and manufacturing applications |
Source | Animal origin-free, chemically defined |
Gibco™ Starter Pak No. 2
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Contain a variety of animal origin and animal origin-free peptones that offer many essential nutrients needed for the production of human and animal vaccines.
Gibco™ Schneider's Drosophila Medium
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Modified to contain L-glutamine and sodium bicarbonate

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With Additives | Glutamine |
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Product Type | Schneider's Drosophila Medium |
Form | Liquid |
Without Additives | No HEPES,No Phenol Red,No Sodium Pyruvate |
Cell Type | Insect Cell |
Gibco™ Medium NCTC-109 (1X)
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Suitable for suspension and monolayer culture methods

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Gibco™ RPMI 1640 Medium, HEPES
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RPMI 1640 Medium was originally developed to culture human leukemic cells in suspension and as a monolayer.

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Shipping Condition | Room Temperature |
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Cell Line | HeLa, Jurkat, MCF-7, PC-12, PBMC, astrocytes, and carcinomas |
Content And Storage | Storage conditions: 2-8° C. Protect from light Shipping conditions: Ambient Shelf life: 12 months from date of manufacture |
Form | Liquid |
Without Additives | No Sodium Pyruvate |
Manufacturing Quality | cGMP-compliant under the ISO 13485 standard |
Concentration | 1 X |
Sterility | Sterile-filtered |
Cell Type | Leukemic Cells |
Sterilization Method | Sterile-filtered |
With Additives | Glutamine,HEPES,Phenol Red |
Product Type | RPMI 1640 Medium (Roswell Park Memorial Institute 1640 Medium) |
Classification | Animal Origin-free |
Shelf Life | 12 Months From Date of Manufacture |
Product Line | Gibco™ |
Serum Level | Standard Serum Supplementation |
Gibco™ BiTek™ Fermentation Broth
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A dehydrated culture media and supplement product for microbiological testing.
Gibco™ RPMI 1640 Medium, no folic acid
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Roswell Park Memorial Institute (RPMI) 1640 medium was originally developed to culture human leukemic cells in suspension and as a monolayer.

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R&D Systems™ Cultrex RGF Basement Membrane Extract, Type 2 (Phenol Red)
For Robust Organoid Cultures - Reduced Growth Factor Basement Membrane Extract
Concentration | 12 to 18 mg/mL |
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For Use With (Application) | Bioactivity |
Source | Murine Engelbreth-Holm-Swarm (EHS) tumor. |