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226 – 240 of 3,556 results

226

Thermo Scientific Chemicals Phosphate-buffered saline (PBS, 10X), RNase free

Helps to maintain a constant pH

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Specifications

Physical Form	Liquid
Chemical Name or Material	Phosphate Buffered Saline (PBS)
Recommended Storage	Ambient temperatures
Concentration	10 X

227

Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 9.0, 0.2 micron filtered

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Pricing & Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

228

Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 6.5

Pricing & Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

229

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Thermo Scientific Chemicals CHES, 99%

CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O

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Specifications

PubChem CID	66898
CAS	103-47-9
Molecular Weight (g/mol)	207.288
MDL Number	MFCD00003835
SMILES	C1CCC(CC1)NCCS(=O)(=O)O
IUPAC Name	2-(cyclohexylamino)ethanesulfonic acid
InChI Key	MKWKNSIESPFAQN-UHFFFAOYSA-N
Molecular Formula	C8H17NO3S

230

TE buffer, pH 8.0, RNAse free

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
MDL Number	MFCD00236359
SMILES	C(C(CO)(CO)N)O.Cl
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

231

Tris, 99.8 to 100.1% (Dry Basis), Molecular Biology Grade, Ultrapure

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)amino methane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Pricing & Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
Synonym	Tris(hydroxymethyl)amino methane
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

232

Thermo Scientific Chemicals HEPES-buffered saline, pH 7.0 (5X)

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

Pricing & Availability
Specifications

PubChem CID	23831
CAS	7365-45-9
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:42334
MDL Number	MFCD00006158
SMILES	OCCN1CCN(CCS(O)(=O)=O)CC1
IUPAC Name	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
InChI Key	JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

233

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Thermo Scientific Chemicals ACES, 99%

CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N

Pricing & Availability
Specifications

PubChem CID	81832
CAS	7365-82-4
Molecular Weight (g/mol)	182.194
ChEBI	CHEBI:39062
MDL Number	MFCD00008030
SMILES	C(CS(=O)(=O)O)NCC(=O)N
Synonym	aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid
IUPAC Name	2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid
InChI Key	DBXNUXBLKRLWFA-UHFFFAOYSA-N
Molecular Formula	C4H10N2O4S

234

Thermo Scientific Chemicals EPPS, 0.2M buffer soln., pH 8.5

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: HEPPS PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

Pricing & Availability
Specifications

PubChem CID	85255
CAS	16052-06-5
Molecular Weight (g/mol)	252.329
ChEBI	CHEBI:42298
MDL Number	MFCD00006160
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym	HEPPS
IUPAC Name	3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula	C9H20N2O4S

235

Thermo Scientific Chemicals MES, 0.2M buffer soln., pH 5.5

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate SMILES: O.OS(=O)(=O)CCN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	16218417
CAS	145224-94-8
Molecular Weight (g/mol)	213.25
MDL Number	MFCD00149409
SMILES	O.OS(=O)(=O)CCN1CCOCC1
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate
InChI Key	MIIIXQJBDGSIKL-UHFFFAOYSA-N
Molecular Formula	C6H15NO5S

236

Thermo Scientific Chemicals MOPS, 1.0M buffer soln., pH 7.5

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

Pricing & Availability
Specifications

PubChem CID	70807
CAS	1132-61-2
Molecular Weight (g/mol)	209.26
ChEBI	CHEBI:44115
MDL Number	MFCD00006183
SMILES	[O-]S(=O)(=O)CCC[NH+]1CCOCC1
IUPAC Name	3-morpholin-4-ylpropane-1-sulfonic acid
InChI Key	DVLFYONBTKHTER-UHFFFAOYSA-N
Molecular Formula	C7H15NO4S

237

Thermo Scientific Chemicals HEPES, 0.5M buffer soln., pH 7.6

Pricing & Availability
Specifications

PubChem CID	23831
CAS	7365-45-9
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:42334
MDL Number	MFCD00006158
SMILES	OCCN1CCN(CCS(O)(=O)=O)CC1
InChI Key	JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

238

Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 8.5

Pricing & Availability
Specifications

PubChem CID	23831
CAS	7365-45-9
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:42334
MDL Number	MFCD00006158
SMILES	OCCN1CCN(CCS(O)(=O)=O)CC1
IUPAC Name	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
InChI Key	JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

239

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Thermo Scientific Chemicals BICINE, 99%

CAS: 150-25-4 Molecular Formula: C6H12NNaO4 Molecular Weight (g/mol): 185.16 MDL Number: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	8761
CAS	150-25-4
Molecular Weight (g/mol)	185.16
ChEBI	CHEBI:40957
MDL Number	MFCD00004295
SMILES	[Na+].OCCN(CCO)CC([O-])=O
IUPAC Name	2-[bis(2-hydroxyethyl)amino]acetic acid
InChI Key	MFBDBXAVPLFMNJ-UHFFFAOYSA-M
Molecular Formula	C6H12NNaO4

240

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, Molecular Biology Grade, 99+%

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: TRIS hydrochloride; 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	93573
CAS	1185-53-1
Molecular Weight (g/mol)	157.594
MDL Number	MFCD00012590
SMILES	C(C(CO)(CO)N)O.Cl
Synonym	TRIS hydrochloride; 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key	QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO3

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