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1

Spectinomycin dihydrochloridpentahydrat, cellekulturkvalitet

CAS: 22189-32-8 Molekylær formel: C14H36Cl2N2O12 Molekylvægt (g/mol): 495.34 MDL nummer: MFCD00150886 InChI nøgle: DCHJOVNPPSBWHK-UXXUFHFZSA-N Synonym: Spectinomycin dihydrochloride PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC navn: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydratdichlorid SMIL: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

EDGE
MDL nummer MFCD00150886
PubChem CID 67108398
Molekylvægt (g/mol) 495.34
CAS 22189-32-8
ChEBI CHEBI:9217
Synonym Spectinomycin dihydrochloride
SMIL [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
IUPAC navn dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydratdichlorid
InChI nøgle DCHJOVNPPSBWHK-UXXUFHFZSA-N
Molekylær formel C14H36Cl2N2O12
2

Erythromycin, cellekulturkvalitet

CAS: 114-07-8 Molekylær formel: C37H67NO13 Molekylvægt (g/mol): 733.94 MDL nummer: MFCD00084654 InChI nøgle: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 SMIL: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

EDGE
MDL nummer MFCD00084654
PubChem CID 12560
Molekylvægt (g/mol) 733.94
CAS 114-07-8
ChEBI CHEBI:42355
SMIL CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI nøgle ULGZDMOVFRHVEP-RWJQBGPGSA-N
Molekylær formel C37H67NO13
3
Kampagner er tilgængelige

G418-disulfat, cellekulturreagens

CAS: 108321-42-2 Molekylær formel: C20H44N4O18S2 Molekylvægt (g/mol): 692.70 MDL nummer: MFCD00058314 InChI nøgle: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: Geneticin disulfate PubChem CID: 134129582 SMIL: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O

MDL nummer MFCD00058314
PubChem CID 134129582
Molekylvægt (g/mol) 692.70
CAS 108321-42-2
Synonym Geneticin disulfate
SMIL OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
InChI nøgle UHEPSJJJMTWUCP-KETIWVBHNA-N
Molekylær formel C20H44N4O18S2
4

Kanamycinmonosulfat, cellekulturkvalitet

CAS: 25389-94-0 Molekylær formel: C18H38N4O15S Molekylvægt (g/mol): 582.575 MDL nummer: MFCD00070253 InChI nøgle: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin A PubChem CID: 134129479 IUPAC navn: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol; Svovlsyre SMIL: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

MDL nummer MFCD00070253
PubChem CID 134129479
Molekylvægt (g/mol) 582.575
CAS 25389-94-0
Synonym Kanamycin A
SMIL C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
IUPAC navn (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol; Svovlsyre
InChI nøgle OOYGSFOGFJDDHP-IZQIRFRQSA-N
Molekylær formel C18H38N4O15S
5

Streptomycinsulfat, cellekulturreagens

CAS: 3810-74-0 Molekylær formel: C42H84N14O36S3 Molekylvægt (g/mol): 1457.376 MDL nummer: MFCD00037023 InChI nøgle: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC navn: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( SMIL: 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

MDL nummer MFCD00037023
PubChem CID 124080941
Molekylvægt (g/mol) 1457.376
CAS 3810-74-0
SMIL 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 navn 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methy) ylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-(
InChI nøgle QTENRWWVYAAPBI-FFCQDDOVSA-N
Molekylær formel C42H84N14O36S3
6

Polymixin B-sulfat, cellekulturreagens

CAS: 1405-20-5 Molekylær formel: C48H84N16O17S Molekylvægt (g/mol): 1189.36 MDL nummer: MFCD00131991 InChI nøgle: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMIL: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O

MDL nummer MFCD00131991
PubChem CID 133109994
Molekylvægt (g/mol) 1189.36
CAS 1405-20-5
SMIL OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
InChI nøgle HNDFYNOVSOOGDU-UHFFFAOYNA-N
Molekylær formel C48H84N16O17S
7
Kampagner er tilgængelige

Gibco™ Geneticin™ Selektivt Antibiotikum (G418 Sulfat), Pulver

Produceret af bakterien Micromonospora rhodorangea og virker ved at binde ribosomet, og dermed hæmme proteinsyntesen i både prokaryote og eukaryote celler

EDGE
Form Pulver
Produkttype Antibiotika
Indhold og opbevaring Opbevaringsbetingelser: 15 til 30 °C
Forsendelsesbetingelser: Stuetemperatur
Holdbarhed: 24 måneder fra fremstillingsdatoen
Forsendelsestilstand Stuetemperatur
Holdbarhed 24 måneder
Koncentration 10 til 50μ g/ml
Celletype Eukaryote celler, prokaryote celler
Produktlinje Geneticin
Til brug med (applikation) Eukaryot selektion/stabil cellelinjegenerering
8

Gibco™ Gentamicin (50 mg/ml)
GREENER_CHOICE

Gentamicin (50 mg/ml)

EDGE
Form Væske
Produkttype Antibiotika
Indhold og opbevaring 15 til 30 °C
Koncentration 50 mg/mL
9

Gibco™ Zeocin™ selektionsreagens

Zeocin Selection Antibiotic er en formulering af phleomycin D1, et glykopeptid-antibiotikum produceret af Streptomyces verticillus.

EDGE
Sterilitet Sterilt filtreret
Form Væske
Produkttype Antibiotika
Koncentration 100 mg/mL
Produktlinje Zeocin
Til brug med (applikation) Eukaryot selektion/stabil cellelinjegenerering, bakteriel selektion
Kultur Type Pattedyrcellekultur, insektcellekultur
10
Kampagner er tilgængelige

Thermo Scientific Chemicals Rifampin, Molekylær Biologisk Reagens

CAS: 13292-46-1 Molekylær formel: C43H58N4O12 Molekylvægt (g/mol): 822.953 MDL nummer: MFCD00151389 InChI nøgle: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin PubChem CID: 131839595 SMIL: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

EDGE
MDL nummer MFCD00151389
PubChem CID 131839595
Molekylvægt (g/mol) 822.953
CAS 13292-46-1
Synonym Rifampicin
SMIL CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
InChI nøgle FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molekylær formel C43H58N4O12
11
Kampagner er tilgængelige

Thermo Scientific Chemicals Gentamicin sulfat

CAS: 1405-41-0 Synonym: Garamycin,Gentamicin Sulfate

EDGE
CAS 1405-41-0
Synonym Garamycin,Gentamicin Sulfate
12

Doxycyclinhydrochlorid

CAS: 10592-13-9 Molekylær formel: C22H25ClN2O8 Molekylvægt (g/mol): 480.90 MDL nummer: MFCD03427564 InChI nøgle: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC navn: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a, SMIL: [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

EDGE
MDL nummer MFCD03427564
PubChem CID 54706018
Molekylvægt (g/mol) 480.90
CAS 10592-13-9
SMIL [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 navn (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methyliden]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,12a1-tetrahydroxien-hydrogen-12a1de-hydroxien-hydrogen-12a,
InChI nøgle VLUQVUWDECWBTL-UQVCFKGQSA-N
Molekylær formel C22H25ClN2O8
13

Puromycin dihydrochlorid, 98%

CAS: 58-58-2 Molekylær formel: C22H31Cl2N7O5 Molekylvægt (g/mol): 544.43 MDL nummer: MFCD00150080 InChI nøgle: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMIL: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1

EDGE
MDL nummer MFCD00150080
PubChem CID 131632508
Molekylvægt (g/mol) 544.43
CAS 58-58-2
SMIL Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
InChI nøgle MKSVFGKWZLUTTO-MLYJQVMKNA-N
Molekylær formel C22H31Cl2N7O5
14

Tetracycline hydrochloride, 96%

CAS: 64-75-5 Molekylær formel: C22H25ClN2O8 Molekylvægt (g/mol): 480.898 MDL nummer: MFCD00078142 InChI nøgle: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC navn: (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 SMIL: 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

EDGE
MDL nummer MFCD00078142
PubChem CID 129628373
Molekylvægt (g/mol) 480.898
CAS 64-75-5
SMIL 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
IUPAC navn (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 nøgle HTXDZWDXSWLLLW-FMZCEJRJSA-N
Molekylær formel C22H25ClN2O8
15

Thermo Scientific Chemicals Vancomycinhydrochlorid, molekylærbiologigrad

CAS: 1404-93-9 Molekylær formel: C66H76Cl3N9O24 Molekylvægt (g/mol): 1485.72 MDL nummer: MFCD03613611,MFCD03613611 InChI nøgle: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC navn: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid SMIL: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2

EDGE
MDL nummer MFCD03613611,MFCD03613611
PubChem CID 124080918
Molekylvægt (g/mol) 1485.72
CAS 1404-93-9
SMIL Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
IUPAC navn 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichlor-2,18,32,35,37-[pentamethyl-an-amino-12-methy! -20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²³. .0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carboxylsyre surt hydrochlorid
InChI nøgle LCTORFDMHNKUSG-UHFFFAOYNA-N
Molekylær formel C66H76Cl3N9O24