Résultats de recherche pour : '1599440-20-6'

Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
Cas Number: 1599440-20-6

Formula: C₁₈H₂₅N₅O₇

Molecular weight: 423.42
- Product No.
- Description
- Grade & Purity (?)
- G1372422-GMP
  Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
  | Tarification Fermer
- G777630
  Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
  - ≥99.9%
  | Tarification Fermer
Proteasome 20S beta 6 Antibody
- IHC
- WB
Associated targets: RBM33 PSMB6

Short Overview: pAb; Rabbit anti Human Proteasome 20S beta 6 Antibody; WB, IHC; Unconjugated
Reactive species: Human    Isotype: Rabbit IgG
Espèces hôtes: Rabbit    Conjugaison: Unconjugated

Synonymes: DELTA antibody | LMPY antibody | Macropain delta chain antibody | MGC5169 antibody | Multicatalytic ...
- Product No.
- Description
- Grade & Purity (?)
- Ab123385
  Proteasome 20S beta 6 Antibody
  - See COA
  | Tarification Fermer
Gly-Gly-Phe-Gly-NH-O-CO-Exatecan
Cas Number: 1599440-12-6

Formula: C₄₂H₄₅FN₈O₁₀

Molecular weight: 840.85

Synonymes: GGFG-Dxd | (S)-2-(2-(2-Aminoacetamido)acetamido)-N-(2-(((2-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-me...
- Product No.
- Description
- Grade & Purity (?)
- G767884
  Gly-Gly-Phe-Gly-NH-O-CO-Exatecan
  - ≥95%
  | Tarification Fermer
Polyoxyethylene (20) sorbitan monolaurate solution
366 Citations

Cas Number: 9005-64-5

Formula: C₅₈H₁₁₄O₂₆(for n = 20)

Molecular weight: 1228 (for n= 20)

Synonymes: POE (6) sorbitol monolaurate | Tween(R) 20 | 2-{2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxy...

SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

InChI: InChI=1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-24(30)34-19-18-31-20-22(32-15-12-27)26-25(35-17-14-29)23(21-36-26)33-16-13-28/h22-23,25-29H,2-21H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P434501
  Polyoxyethylene (20) sorbitan monolaurate solution
  - Polyoxyethylene (20) sorbitan laurate solution, ~10% in H2O
  | Tarification Fermer
[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C₈₁H₈₂N₁₀O₁₅

Molecular weight: 1435.6

Synonymes: CHEMBL3545188

SMILES: C1C(CN2C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)See more

InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-N

InChI: InChI=1S/C58H66N10O9.C23H16O6/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(4See more
- Product No.
- Description
- Grade & Purity (?)
- S671315
  [(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
  | Tarification Fermer
[4-(2,2,2-trifluoroethyl)tetrahydropyran-4-yl]methanol
Cas Number: 1823992-20-6

Formula: C₈H₁₃O₂F₃

Molecular weight: 198.18

Synonymes: [4-(2,2,2-trifluoroethyl)tetrahydropyran-4-yl]methanol | 1823992-20-6 | F89490

SMILES: C1COCCC1(CC(F)(F)F)CO

InChIKey: RYSCCHFMMVORBU-UHFFFAOYSA-N

InChI: InChI=1S/C8H13F3O2/c9-8(10,11)5-7(6-12)1-3-13-4-2-7/h12H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- M630782
  [4-(2,2,2-trifluoroethyl)tetrahydropyran-4-yl]methanol
  - ≥97%
  | Tarification Fermer
Potassium phosphate tribasic
49 Citations

Cas Number: 7778-53-2 Numéro CE: 231-907-1

Formula: K₃PO₄

Molecular weight: 212.27

Synonymes: potassium phosphate, tribasic, n-hydrate | potassium-phosphate | 16D59922JU | POTASSIUM PHOSPHATE, T...

SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]

InChIKey: LWIHDJKSTIGBAC-UHFFFAOYSA-K

InChI: InChI=1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
- Product No.
- Description
- Grade & Purity (?)
- P104107
  Potassium phosphate tribasic
  | Tarification Fermer
- P299360
  Potassium phosphate tribasic
  - ≥95%
  | Tarification Fermer
1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid
Cas Number: 1501023-20-6

Formula: C₉H₁₅NO₂

Molecular weight: 169.22

Synonymes: 1501023-20-6 | 1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid | AKOS018252839 | E80059 | 1...

SMILES: CC1(CN(C1)C2(CC2)C(=O)O)C

InChIKey: YHORPOSPRAKUIE-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO2/c1-8(2)5-10(6-8)9(3-4-9)7(11)12/h3-6H2,1-2H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- C629442
  1-(3,3-dimethylazetidin-1-yl)cyclopropanecarboxylic acid
  - ≥97%
  | Tarification Fermer
2-Bromo-6-fluoro-3-propoxyphenylboronic acid
Cas Number: 849052-20-6

Formula: C₉H₁₁BBrFO₃

Molecular weight: 276.9

Synonymes: 849052-20-6|2-Bromo-6-fluoro-3-propoxyphenylboronic acid|(2-Bromo-6-fluoro-3-propoxyphenyl)boronic a...

SMILES: B(C1=C(C=CC(=C1Br)OCCC)F)(O)O

InChIKey: AIRJDYNENADRSB-UHFFFAOYSA-N

InChI: InChI=1S/C9H11BBrFO3/c1-2-5-15-7-4-3-6(12)8(9(7)11)10(13)14/h3-4,13-14H,2,5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B300881
  2-Bromo-6-fluoro-3-propoxyphenylboronic acid
  - ≥95%
  | Tarification Fermer
ML-167
Cas Number: 1285702-20-6

Formula: C₁₉H₁₇N₃O₃

Molecular weight: 335.36

Synonymes: ML167|1285702-20-6|(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol|ML-1...

SMILES: CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO

InChIKey: ROCFOIBAEVAOLQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- M421145
  ML-167
  - 10mM in DMSO
  | Tarification Fermer
5-(hydrazinylmethyl)pyrimidine hydrochloride
Cas Number: 1234616-20-6

Formula: C5H9ClN4

Molecular weight: 160.61

Synonymes: 5-(Hydrazinomethyl)pyrimidine|1234616-20-6|5-(hydrazinylmethyl)pyrimidine|pyrimidin-5-ylmethylhydraz...

SMILES: C1=C(C=NC=N1)CNN

InChIKey: FWSYLVSAXYNDJO-UHFFFAOYSA-N

InChI: InChI=1S/C5H8N4/c6-9-3-5-1-7-4-8-2-5/h1-2,4,9H,3,6H2
- Product No.
- Description
- Grade & Purity (?)
- H172800
  5-(hydrazinylmethyl)pyrimidine hydrochloride
  - ≥97%
  | Tarification Fermer
(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
Cas Number: 851116-20-6

Formula: C₉H₁₀N₄O₂

Molecular weight: 206.2

Synonymes: 851116-20-6|2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid|(5,7-dimethyl[1,2,4]tri...

SMILES: CC1=C(C(=NC2=NC=NN12)C)CC(=O)O

InChIKey: OXMKLBYGIXUDJP-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N4O2/c1-5-7(3-8(14)15)6(2)13-9(12-5)10-4-11-13/h4H,3H2,1-2H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- D187098
  (5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
  - ≥95%
  | Tarification Fermer
Diethyl 2-methylenemalonate
Cas Number: 3377-20-6

Formula: C₈H₁₂O₄

Molecular weight: 172.18

Synonymes: diethyl 2-methylenemalonate|3377-20-6|Diethyl methylenemalonate|Diethyl methylidenemalonate|diethyl ...

SMILES: CCOC(=O)C(=C)C(=O)OCC

InChIKey: BQHDXNZNSPVVKB-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O4/c1-4-11-7(9)6(3)8(10)12-5-2/h3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D192817
  Diethyl 2-methylenemalonate
  - ≥97%
  | Tarification Fermer
rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid
Cas Number: 2725791-20-6

Synonymes: E77402 | 2725791-20-6 | REL-(1S,2S,5R)-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 2,2,2-TRIF...

SMILES: C1C2C(C1=O)CNC2C(=O)O.C(=O)(C(F)(F)F)O

InChIKey: QOLUCNMESQIQBI-NXYGYYFTSA-N

InChI: InChI=1S/C7H9NO3.C2HF3O2/c9-5-1-3-4(5)2-8-6(3)7(10)11;3-2(4,5)1(6)7/h3-4,6,8H,1-2H2,(H,10,11);(H,6,7)/t3-,4-,6-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- R638105
  rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid
  - ≥97%
  | Tarification Fermer
methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate
Cas Number: 1084625-20-6

Formula: C₈H₈NO₂F₃S

Molecular weight: 239.21

Synonymes: methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate | 1084625-20-6 | starbld0041329 | SCH...

SMILES: COC(=O)C1=C(SC(=C1)CC(F)(F)F)N

InChIKey: VKWJSNQESHKUAY-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3NO2S/c1-14-7(13)5-2-4(15-6(5)12)3-8(9,10)11/h2H,3,12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M626799
  methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate
  - ≥97%
  | Tarification Fermer
4-Allylaminocarbonylphenylboronic acid
Cas Number: 850568-20-6

Formula: C₁₀H₁₂BNO₃

Molecular weight: 205

Synonymes: 850568-20-6|4-Allylaminocarbonylphenylboronic acid|(4-(Allylcarbamoyl)phenyl)boronic acid|[4-(prop-2...

SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O

InChIKey: WZVRLQMDCATRNQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h2-6,14-15H,1,7H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- A187031
  4-Allylaminocarbonylphenylboronic acid
  - ≥97%
  | Tarification Fermer
3-Methyl-1,2,3,4-tetrahydroquinoline
1 Citations

Cas Number: 20668-20-6

Formula: C₁₀H₁₃N

Molecular weight: 147.22

Synonymes: 3-Methyl-1,2,3,4-tetrahydroquinoline|20668-20-6|1,2,3,4-Tetrahydro-3-methylquinoline|Quinoline, 1,2,...

SMILES: CC1CC2=CC=CC=C2NC1

InChIKey: BUZMGUAGCNSWQB-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-5,8,11H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M191976
  3-Methyl-1,2,3,4-tetrahydroquinoline
  - ≥98%
  | Tarification Fermer
Diethyl pimelate
Cas Number: 2050-20-6

Formula: C₁₁H₂₀O₄

Molecular weight: 216.28

Synonymes: DIETHYL PIMELATE|Diethyl heptanedioate|2050-20-6|Heptanedioic acid, diethyl ester|Heptanedioic acid,...

SMILES: CCOC(=O)CCCCCC(=O)OCC

InChIKey: LKKOGZVQGQUVHF-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O4/c1-3-14-10(12)8-6-5-7-9-11(13)15-4-2/h3-9H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D398937
  Diethyl pimelate
  | Tarification Fermer
4-(hydroxymethyl)-1-methylpyrrolidin-2-one
Cas Number: 59887-20-6

Formula: C₆H₁₁NO₂

Molecular weight: 129.159

Synonymes: 4-(Hydroxymethyl)-1-methylpyrrolidin-2-one|59887-20-6|4-(Hydroxymethyl)-1-methyl-2-pyrrolidinone|CHE...

SMILES: CN1CC(CC1=O)CO

InChIKey: AEJLDXOAORTQER-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2/c1-7-3-5(4-8)2-6(7)9/h5,8H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- H176895
  4-(hydroxymethyl)-1-methylpyrrolidin-2-one
  - ≥97%
  | Tarification Fermer
Boc-β-iodo-Ala-OBzl
Cas Number: 108957-20-6

Formula: ICH₂CH[NHCO₂C(CH₃)₃]CO₂CH₂C₆H₅

Molecular weight: 405.23

Synonymes: 108957-20-6|N-Boc-3-Iodo-L-alanine benzyl ester|(R)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-iodoprop...

SMILES: CC(C)(C)OC(=O)NC(CI)C(=O)OCC1=CC=CC=C1

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

InChI: InChI=1S/C15H20INO4/c1-15(2,3)21-14(19)17-12(9-16)13(18)20-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B165868
  Boc-β-iodo-Ala-OBzl
  - ≥97%
  | Tarification Fermer
acide 3-chloro-4-(trifluorométhyl)benzoïque
Cas Number: 115754-20-6

Formula: C₈H₄ClF₃O₂

Molecular weight: 224.57

Synonymes: acide 3-chloro-4-(trifluorométhyl)benzoïque|115754-20-6|Acide benzoïque, 3-chloro-4-(trifluoromet...

SMILES: C1=CC(=C(C=C1C(=O)O)Cl)C(F)(F)F

InChIKey: UDXPRKSPAZWHQN-UHFFFAOYSA-N

InChI: InChI=1S/C8H4ClF3O2/c9-6-3-4(7(13)14)1-2-5(6)8(10,11)12/h1-3H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C137439
  acide 3-chloro-4-(trifluorométhyl)benzoïque
  - ≥97%
  | Tarification Fermer
2-(N-Benzylamino)-5-chloro-3-fluoropyridine
Cas Number: 1020253-20-6

Formula: C₁₂H₁₀ClFN₂

Molecular weight: 236.7

Synonymes: 1020253-20-6|N-Benzyl-5-chloro-3-fluoropyridin-2-amine|2-(N-Benzylamino)-5-chloro-3-fluoropyridine|D...

SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Cl)F

InChIKey: FNOYYMRVQWLDNK-UHFFFAOYSA-N

InChI: InChI=1S/C12H10ClFN2/c13-10-6-11(14)12(16-8-10)15-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- N178824
  2-(N-Benzylamino)-5-chloro-3-fluoropyridine
  - ≥98%
  | Tarification Fermer