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1 – 15 of 30 results
1

Applied Biosystems™ POP-4™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-4 separation matrix is optimized for HID/forensic applications.

EDGE
For Use With (Application) Human Identification
Product Line POP-4™
2
Promotions Available

Thermo Scientific™ DEPC-treated Water

Optimize applications involving RNA with this deionized, diethylpyrocarbonate (DEPC) treated and 0.22μm membrane-filtered water.

EDGE
Treatment(s) DEPC-Treated
pH 7.9
Grade Molecular Biology
3
Promotions Available

Thermo Scientific™ Water, nuclease-free

Optimize molecular biology applications with this deionized and 0.22μm membrane-filtered nuclease-free water.

Treatment(s) Not DEPC-Treated
pH 7.6
Grade Molecular Biology
4
Promotions Available

Applied Biosystems™ POP-7™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-7 separation matrix is optimized for short- to long-read sequencing and fragment analysis.

For Use With (Application) Long-Read Sequencing, Short Read Sequencing, Fragment Analysis (Denaturing)
Product Line POP-7™
5

Water, Ultra Trace Elemental Analysis Grade, Fisher Chemical™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: 11332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

PubChem CID 962
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
MDL Number 11332
SMILES O
Synonym dihydrogen oxide,dihydrogen monoxide
IUPAC Name oxidane
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
6

Thermo Scientific Chemicals Valinomycin, 90%

CAS: 2001-95-8 Molecular Formula: C54H90N6O18 Molecular Weight (g/mol): 1111.34 MDL Number: MFCD00005114 InChI Key: FCFNRCROJUBPLU-UYBNATROSA-N PubChem CID: 131668508 IUPAC Name: (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone SMILES: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

PubChem CID 131668508
CAS 2001-95-8
Molecular Weight (g/mol) 1111.34
MDL Number MFCD00005114
SMILES CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)C(NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
IUPAC Name (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
InChI Key FCFNRCROJUBPLU-UYBNATROSA-N
Molecular Formula C54H90N6O18
7

Thermo Scientific Chemicals Tylosin tartrate

CAS: 74610-55-2 Molecular Formula: C50H83NO23 Molecular Weight (g/mol): 1066.20 InChI Key: ICVKYYINQHWDLM-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde SMILES: OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC

CAS 74610-55-2
Molecular Weight (g/mol) 1066.20
SMILES OC(C(O)C(O)=O)C(O)=O.CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(C)=CC1COC1OC(C)C(O)C(OC)C1OC
IUPAC Name 2,3-dihydroxybutanedioic acid; 2-[6-({5-[(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl}oxy)-16-ethyl-4-hydroxy-15-{[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxy]methyl}-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
InChI Key ICVKYYINQHWDLM-UHFFFAOYNA-N
Molecular Formula C50H83NO23
8

Palladium on activated carbon, 10% Pd, (50% wet with water for safety), unreduced

CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 7440-05-3
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
9

Applied Biosystems™ POP-6™ Polymer, for 3500/SeqStudio™ Flex

POP-4, POP-6, and POP-7 are conveniently offered in easy to use pouch packages. The POP-6 separation matrix is optimized for standard sequencing and fragment analysis.

Product Line POP-6™
10

Thermo Scientific Chemicals DL-Cysteine hydrochloride hydrate, 99%

CAS: 96998-61-7 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00151030 InChI Key: IFQSXNOEEPCSLW-UHFFFAOYNA-N Synonym: dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf PubChem CID: 12219647 IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: Cl.NC(CS)C(O)=O

PubChem CID 12219647
CAS 96998-61-7
Molecular Weight (g/mol) 157.61
MDL Number MFCD00151030
SMILES Cl.NC(CS)C(O)=O
Synonym dl-cysteine hydrochloride monohydrate,2-amino-3-mercaptopropanoic acid hydrochloride hydrate,dl-cystein hydrochloride hydrate,dl-cysteine hydrochloride hydrate,dl-cys hcl h2o,cysteine hydrate hydrochloride,2-amino-3-mercaptopropanoic acid hydrate hydrochloride,2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride,pubchem12372,acmc-209fdf
IUPAC Name 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key IFQSXNOEEPCSLW-UHFFFAOYNA-N
Molecular Formula C3H8ClNO2S
11

Thermo Scientific Chemicals S-Trityl-L-cysteine, 98%

Molecular Formula: C22H21NO2S MDL Number: MFCD00002611

MDL Number MFCD00002611
Molecular Formula C22H21NO2S
12

Thermo Scientific Chemicals Cefaclor, 96%

CAS: 53994-73-3 Molecular Formula: C15H14ClN3O4S Molecular Weight (g/mol): 367.804 InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

PubChem CID 51039
CAS 53994-73-3
Molecular Weight (g/mol) 367.804
ChEBI CHEBI:3478
SMILES C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key QYIYFLOTGYLRGG-GPCCPHFNSA-N
Molecular Formula C15H14ClN3O4S
13

Thermo Scientific Chemicals Doripenem hydrate

CAS: 1820954-21-9 Molecular Formula: C15H24N4O6S2 Molecular Weight (g/mol): 420.50 MDL Number: MFCD09749887 InChI Key: AVAACINZEOAHHE-SEIFCSKWNA-N IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O

CAS 1820954-21-9
Molecular Weight (g/mol) 420.50
MDL Number MFCD09749887
SMILES [H][C@]12[C@@H](C)C(S[C@@H]3CN[C@H](CNS(N)(=O)=O)C3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O
IUPAC Name (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
InChI Key AVAACINZEOAHHE-SEIFCSKWNA-N
Molecular Formula C15H24N4O6S2
14

L-Proline methyl ester hydrochloride, 98%

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1

PubChem CID 2733200
CAS 2133-40-6
Molecular Weight (g/mol) 130.17
MDL Number MFCD00012708
SMILES COC(=O)[C@@H]1CCC[NH2+]1
Synonym l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula C6H12NO2
15

BOC-L-Aspartic acid 4-benzylester, 99+%, Thermo Scientific™

CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O

PubChem CID 1581888
CAS 7536-58-5
Molecular Weight (g/mol) 323.345
MDL Number MFCD00065564
SMILES CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key SOHLZANWVLCPHK-LBPRGKRZSA-N
Molecular Formula C16H21NO6