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Buffertar och standarder

Vätejonbuffertar innefattande en blandning av en svag syra och dess konjugatbas eller vice versa och som används för att stabilisera pH; även spädningsmedel, tvättlösningar och standardlösningar som används för ett brett spektrum av vetenskapliga kalibreringsändamål.

Buffertarna som används för att kalibrera pH-mätare kan vara certifierade och/eller spårbara till National Institute of Standards and Technology (NIST). Dessa buffertar kan också vara färgkodade för enkel identifiering:

  • Röd: pH 4,0 Gul:
  • pH 7,0 Blå:
  • pH 10,0

Kromatografistandarder (268)
Miljötestningsstandarder (8)
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1 – 15 av 228 Resultat
1

N-Benzyl Metaxalone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C19 H21 N O3
Rekommenderad förvaring +4°C
Analyt- eller komponentnamn N-Benzyl Metaxalone
InChI formel InChI=1S/C19H21NO3/c1-14-8-15(2)10-17(9-14)22-13-18-12-20(19(21)23-18)11-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3
Formel vikt 311.1521
IUPAC-namn 3-benzyl-5-[(3,5-dimethylphenoxy)methyl]oxazolidin-2-one
LEDER CC1=CC(OCC(OC2=O)CN2CC3=CC=CC=C3)=CC(C)=C1
Molekylvikt (g/mol) 311.37494
Synonym 3-Benzyl-5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one
Frakt skick Room Temperature
Kemiskt namn eller material N-Benzyl Metaxalone
dimIndustryType Pharmaceutical
Lösningstyp Neat
2

rac N-Desethyl N-Benzyl Milnacipran Chloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C20 H25 N2 O . Cl
Analyt- eller komponentnamn rac N-Desethyl N-Benzyl Milnacipran Chloride
InChI formel InChI=1S/C20H24N2O.ClH/c1-2-22(15-16-9-5-3-6-10-16)19(23)20(13-18(20)14-21)17-11-7-4-8-12-17;/h3-12,18H,2,13-15,21H2,1H3;1H/t18-,20+;/m1./s1
Formel vikt 344.166
IUPAC-namn [(1S,2R)-2-[benzyl(ethyl)carbamoyl]-2-phenylcyclopropyl]methylazanium;chloride
LEDER [Cl-].CCN(Cc1ccccc1)C(=O)[C@@]2(C[C@@H]2C[NH3+])c3ccccc3
Molekylvikt (g/mol) 344.878
Synonym (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenyl-N-(phenylmethyl)-cyclopropanecarboxamide Chloride
Frakt skick Room Temperature
Kemiskt namn eller material rac N-Desethyl N-Benzyl Milnacipran Chloride
dimIndustryType Pharmaceutical
Lösningstyp Neat
3

N-Benzyl-4-chloropentanamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C3 H8 Br O3 P
Analyt- eller komponentnamn N-Benzyl-4-chloropentanamide
InChI formel InChI=1S/C3H8BrO3P/c4-2-1-3-8(5,6)7/h1-3H2,(H2,5,6,7)
Formel vikt 201.939
IUPAC-namn 3-bromopropylphosphonic acid
LEDER OP(=O)(O)CCCBr
Molekylvikt (g/mol) 202.972
Frakt skick Room Temperature
Kemiskt namn eller material N-Benzyl-4-chloropentanamide
dimIndustryType Pharmaceutical
Lösningstyp Neat
4

N-Benzyl-1-phenylmethanamine Hydrochloride, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C14 H15 N . Cl H
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn N-benzyl-1-phenylmethanamine
InChI formel InChI=1S/C14H15N.ClH/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10,15H,11-12H2;1H
Formel vikt 233.0971 g/mol
IUPAC-namn N-benzyl-1-phenylmethanamine;hydrochloride
CAS 20455-68-9
LEDER Cl.C(NCc1ccccc1)c2ccccc2
Molekylvikt (g/mol) 233.74
Synonym Noradrenaline Tartrate Imp. F (EP),Noradrenaline Imp. F (EP),N-(phenylmethyl)benzenemethanamine hydrochloride,Dibenzylamine hydrochloride,Dibenzylammonium chloride,Noradrenaline Imp. F (EP) as Hydrochloride,Noradrenaline Tartrate Impurity F as Hydrochloride,Noradrenaline Impurity F as Hydrochloride
Frakt skick Room Temperature
Kemiskt namn eller material N-benzyl-1-phenylmethanamine
5

rac-N-Benzyl Formoterol (Mixture of Diastereomers), TRC

Kemiskt namn eller material: rac-N-Benzyl Formoterol (Mixture of Diastereomers) InChI formel: InChI=1S/C26H30N2O4/c1-19(14-20-8-11-23(32-2)12-9-20)28(16-21-6-4-3-5-7-21)17-26(31)22-10-13-25(30)24(15-22)27-18-29/h3-13,15,18-19,26,30-31H,14,16-17H2,1-2H3,(H,27,29) IUPAC-namn: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide Molekylformel: C26H30N2O4 Molekylvikt (g/mol): 434.53 Rekommenderad förvaring: -20°C LEDER: OC(CN(CC1=CC=CC=C1)C(CC2=CC=C(OC)C=C2)C)C3=CC=C(O)C(NC=O)=C3 Synonym: rac-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide

Rekommenderad förvaring -20°C
Molekylformel C26H30N2O4
InChI formel InChI=1S/C26H30N2O4/c1-19(14-20-8-11-23(32-2)12-9-20)28(16-21-6-4-3-5-7-21)17-26(31)22-10-13-25(30)24(15-22)27-18-29/h3-13,15,18-19,26,30-31H,14,16-17H2,1-2H3,(H,27,29)
IUPAC-namn N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide
LEDER OC(CN(CC1=CC=CC=C1)C(CC2=CC=C(OC)C=C2)C)C3=CC=C(O)C(NC=O)=C3
Molekylvikt (g/mol) 434.53
Synonym rac-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide
Kemiskt namn eller material rac-N-Benzyl Formoterol (Mixture of Diastereomers)
6

(R)-2-Amino-N-benzyl-3-methoxypropionamide, TRC

CAS: 196601-69-1 Kemiskt namn eller material: (R)-2-Amino-N-benzyl-3-methoxypropionamide Formel vikt: 208.1212 InChI formel: InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1 IUPAC-namn: (2R)-2-amino-N-benzyl-3-methoxypropanamide Molekylformel: C11 H16 N2 O2 Molekylvikt (g/mol): 208.26 Procent renhet: >95% Anteckningar om renhetsgrad: HPLC Rekommenderad förvaring: +4°C LEDER: COC[C@@H](N)C(=O)NCc1ccccc1 Synonym: Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-N-benzyl-3-methoxypropanamide,(R)-2-Amino-N-benzyl-3-methoxypropionamide

Rekommenderad förvaring +4°C
Molekylformel C11 H16 N2 O2
InChI formel InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
IUPAC-namn (2R)-2-amino-N-benzyl-3-methoxypropanamide
Formel vikt 208.1212
CAS 196601-69-1
LEDER COC[C@@H](N)C(=O)NCc1ccccc1
Molekylvikt (g/mol) 208.26
Synonym Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-N-benzyl-3-methoxypropanamide,(R)-2-Amino-N-benzyl-3-methoxypropionamide
Kemiskt namn eller material (R)-2-Amino-N-benzyl-3-methoxypropionamide
Procent renhet >95%
Anteckningar om renhetsgrad HPLC
7

N-Benzyl-tert-butylamine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

8

(2S)-2-(Acetamido)-N-benzyl-3-methoxypropanamide, Mikromol

Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine Hydrochloride, Mikromol

Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

10

(R)-N-Benzyl-1-(naphthalen-1-yl)ethanamine Hydrochloride, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

11

alpha-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (N-Benzyl Salbutamol Acetonide), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

12

3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C19 H23 N O2
Rekommenderad förvaring +20°C
Analyt- eller komponentnamn 3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
InChI formel InChI=1S/C19H23NO2/c1-15(12-20(2)13-16-6-4-3-5-7-16)10-17-8-9-18-19(11-17)22-14-21-18/h3-9,11,15H,10,12-14H2,1-2H3
Formel vikt 297.173
IUPAC-namn 3-(1,3-benzodioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
LEDER CC(CN(C)Cc1ccccc1)Cc2ccc3OCOc3c2
Molekylvikt (g/mol) 297.391
Frakt skick Room Temperature
Kemiskt namn eller material 3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
dimIndustryType Pharmaceutical
Lösningstyp Neat
13

4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C17 H20 N2 O2
Analyt- eller komponentnamn 4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide
InChI formel InChI=1S/C17H20N2O2/c1-18(13-14-7-5-4-6-8-14)16-11-9-15(10-12-16)17(20)19(2)21-3/h4-12H,13H2,1-3H3
Formel vikt 284.152
IUPAC-namn 4-[benzyl(methyl)amino]-N-methoxy-N-methylbenzamide
LEDER CON(C)C(=O)c1ccc(cc1)N(C)Cc2ccccc2
Molekylvikt (g/mol) 284.353
Frakt skick Room Temperature
Kemiskt namn eller material 4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide
dimIndustryType Pharmaceutical
Lösningstyp Neat
14

Isoleucine O-Benzyl N-Titryl Valsartan, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C51 H51 N5 O3
Analyt- eller komponentnamn Isoleucine O-Benzyl N-Titryl Valsartan
InChI formel InChI=1S/C51H51N5O3/c1-4-6-31-47(57)55(48(38(3)5-2)50(58)59-37-40-21-11-7-12-22-40)36-39-32-34-41(35-33-39)45-29-19-20-30-46(45)49-52-54-56(53-49)51(42-23-13-8-14-24-42,43-25-15-9-16-26-43)44-27-17-10-18-28-44/h7-30,32-35,38,48H,4-6,31,36-37H2,1-3H3/t38-,48-/m0/s1
Formel vikt 781.399
IUPAC-namn benzyl (2S,3S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pentanoate
LEDER CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6)[C@@H]([C@@H](C)CC)C(=O)OCc7ccccc7
Molekylvikt (g/mol) 781.982
Synonym (2S,3S)-Benzyl 3-Methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)pentanoate
Frakt skick Room Temperature
Kemiskt namn eller material Isoleucine O-Benzyl N-Titryl Valsartan
dimIndustryType Pharmaceutical
Lösningstyp Neat
15

O-Benzyl Ganciclovir N-Formamide Diacetate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C21 H23 N5 O7
Analyt- eller komponentnamn O-Benzyl Ganciclovir N-Formamide Diacetate
InChI formel InChI=1S/C21H23N5O7/c1-14(28)30-9-17(10-31-15(2)29)33-13-26-11-22-18-19(26)24-21(23-12-27)25-20(18)32-8-16-6-4-3-5-7-16/h3-7,11-12,17H,8-10,13H2,1-2H3,(H,23,24,25,27)
Formel vikt 457.16
IUPAC-namn [3-acetyloxy-2-[(2-formamido-6-phenylmethoxypurin-9-yl)methoxy]propyl] acetate
LEDER CC(=O)OCC(COC(=O)C)OCn1cnc2c(OCc3ccccc3)nc(NC=O)nc12
Molekylvikt (g/mol) 457.437
Frakt skick Room Temperature
Kemiskt namn eller material O-Benzyl Ganciclovir N-Formamide Diacetate
dimIndustryType Pharmaceutical
Lösningstyp Neat