Résultats de recherche pour : '239-138-3'

: Chelidamic acid hydrate
Cas Number: 138-60-3 Numéro CE: 205-335-8

Formula: C₇H₅NO₅ · xH₂O

Molecular weight: 183.12 (anhydrous basis）

Synonymes: CHELIDAMIC ACID|4-Hydroxypyridine-2,6-dicarboxylic acid|138-60-3|499-51-4|4-oxo-1,4-dihydropyridine-...

SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)O

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)

Product No.
Description
Grade & Purity (?)

C421461
Chelidamic acid hydrate
- 10mM in DMSO
| Tarification Fermer

C123343
Chelidamic acid hydrate
- ≥95%
| Tarification Fermer

: 4-Bromobenzenesulfonic acid
Cas Number: 138-36-3

Formula: C₆H₅BrO₃S

Molecular weight: 237.07

Synonymes: p-Bromophenylsulfonic acid

SMILES: C1=CC(=CC=C1S(=O)(=O)O)Br

InChIKey: PXACTUVBBMDKRW-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10)

Product No.
Description
Grade & Purity (?)

B694637
4-Bromobenzenesulfonic acid
- ≥97%
| Tarification Fermer

: D(-)-Salicin, Agonist of TAS2R16
3 Citations

Cas Number: 138-52-3 Numéro CE: 205-331-6

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonymes: D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Ben...

SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1

Product No.
Description
Grade & Purity (?)

S104922
D(-)-Salicin, Agonist of TAS2R16
- ≥99%
| Tarification Fermer

S104923
D(-)-Salicin
- ≥99%
| Tarification Fermer

: Dipentene
37 Citations

Cas Number: 138-86-3 Numéro CE: 205-341-0

Formula: C₁₀H₁₆

Molecular weight: 136.23

Synonymes: (+-)-alpha-Limonene | DTXSID2029612 | Goldflush II | 1,8(9)-p-Menthadiene | p-Mentha-1,8-diene, dl- ...

SMILES: CC1=CCC(CC1)C(=C)C

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3

Product No.
Description
Grade & Purity (?)

D106756
Dipentene
| Tarification Fermer

D106755
Dipentene
- ≥95%
| Tarification Fermer

: Salicin, Agonist of TAS2R16
1 Citations

Cas Number: 138-52-3(DMSO)

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonymes: Salicoside,Salicine | β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl

SMILES: OCC1OC(OC2=CC=CC=C2CO)C(O)C(O)C1O

Product No.
Description
Grade & Purity (?)

S408989
Salicin, Agonist of TAS2R16
- 10mM in DMSO
| Tarification Fermer

: Zinc(II) pivalate
1 Citations

Cas Number: 15827-10-8 Numéro CE: ‘239-929-3

Formula: C₁₀H₁₈O₄Zn

Molecular weight: 267.64

Synonymes: zinc;2,2-dimethylpropanoate | MFCD00082162 | EINECS 239-929-3 | D97172 | zinc pivaloate | DTXSID0016...

SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Zn+2]

InChIKey: HQBBDVUXOOMFQN-UHFFFAOYSA-L

InChI: InChI=1S/2C5H10O2.Zn/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

Z587448
Zinc(II) pivalate
- ≥98%
| Tarification Fermer

: 2,2',3,4,4',5'-Hexachlorobiphenyl Standard
58 Citations

Cas Number: 35065-28-2 Numéro CE: 208-759-1

Formula: C₁₂H₄Cl₆

Molecular weight: 360.88

Synonymes: 35065-28-2|2,2',3,4,4',5'-HEXACHLOROBIPHENYL|2,2',3',4,4',5-Hexachlorobiphenyl|1,2,3-trichloro-4-(2,...

SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

InChIKey: RPUMZMSNLZHIGZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H

Product No.
Description
Grade & Purity (?)

P128308
2,2',3,4,4',5'-Hexachlorobiphenyl Standard
- 1000ug/ml in Purge and Trap Methanol
| Tarification Fermer

: 2-METHYLCINCHONINAMIDE
Cas Number: 15821-13-3

Formula: C₁₁H₁₀N₂O

Molecular weight: 186.215

Synonymes: 2-Methylquinoline-4-carboxamide|15821-13-3|4-Quinolinecarboxamide, 2-methyl-|2-Methylcinchoninamide|...

SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N

InChIKey: GPTOAZYKFYMYMW-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)

Product No.
Description
Grade & Purity (?)

M167612
2-METHYLCINCHONINAMIDE
| Tarification Fermer

: Iodure de dysprosium(III)
Cas Number: 15474-63-2 Numéro CE: 239-493-4

Formula: DyI₃

Molecular weight: 543.21

Synonymes: EINECS 239-493-4 | AKOS025294597 | Iodure de dysprosium (DyI3) | Triiodure de dysprosium | Dysprosiu...

SMILES: [I-].[I-].[I-].[Dy+3]

InChIKey: RZQFCZYXPRKMTP-UHFFFAOYSA-K

InChI: InChI=1S/Dy.3HI/h;3*1H/q+3;;;/p-3

Product No.
Description
Grade & Purity (?)

D119107
Iodure de dysprosium(III)
- ≥99.99% metals basis
- flakes
| Tarification Fermer

: Betazole Dihydrochloride
Cas Number: 138-92-1

Formula: C₅H₁₁Cl₂N₃

Molecular weight: 184.07

Synonymes: 138-92-1|Betazole dihydrochloride|Betazole hydrochloride|Ametazole dihydrochloride|Histalog|2-(3-Pyr...

SMILES: C1=C(NN=C1)CCN.Cl.Cl

InChIKey: BUXCUOWXTOKEMQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3.2ClH/c6-3-1-5-2-4-7-8-5;;/h2,4H,1,3,6H2,(H,7,8);2*1H

Product No.
Description
Grade & Purity (?)

B421467
Betazole Dihydrochloride
- 10mM in DMSO
| Tarification Fermer

: (Hydroxymethyl)triphenylphosphonium chloride
Cas Number: 5293-83-4

Formula: C₁₉H₁₈ClOP

Molecular weight: 328.77

Synonymes: (Hydroxymethyl)triphenylphosphonium chloride|5293-83-4|hydroxymethyl triphenylphosphonium chloride|E...

SMILES: C1=CC=C(C=C1)[P+](CO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChIKey: VTXFLDLWTNQCAL-UHFFFAOYSA-M

InChI: InChI=1S/C19H18OP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15,20H,16H2;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

H170810
(Hydroxymethyl)triphenylphosphonium chloride
- ≥95%
| Tarification Fermer

: Aluminum phenoxide
Cas Number: 15086-27-8

Formula: (C₆H₅O)₃Al

Molecular weight: 306.29

Synonymes: aluminium phenoxide | EINECS 239-137-8 | OPSWAWSNPREEFQ-UHFFFAOYSA-K | Aluminium triphenolate | Phen...

SMILES: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Al+3]

InChIKey: OPSWAWSNPREEFQ-UHFFFAOYSA-K

InChI: InChI=1S/3C6H6O.Al/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3

Product No.
Description
Grade & Purity (?)

A475074
Aluminum phenoxide
- ≥99.9% metals basis
| Tarification Fermer

: 3-Ethoxy-2-cyclopentenone
Cas Number: 22627-70-9

Formula: C₂H₅OC₅H₅(=O)

Molecular weight: 126.15

Synonymes: 3-ethoxy cyclopentenone | 3-ethoxy-2-cyclopenten-1-one | MFCD00042963 | J-014788 | SUQNVCCJLBQVEI-UH...

SMILES: CCOC1=CC(=O)CC1

InChIKey: SUQNVCCJLBQVEI-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O2/c1-2-9-7-4-3-6(8)5-7/h5H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

E344140
3-Ethoxy-2-cyclopentenone
- ≥95%
| Tarification Fermer

: Holmium(III) sulfate
Cas Number: 15622-40-9

Formula: Ho₂O₁₂S₃

Molecular weight: 618.05

Synonymes: Holmium(III) sulfate | Diholmium(3+) trisulphate | Q15628260 | Holmium sulfate | EINECS 239-697-3 | ...

SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3]

InChIKey: MKPJADFELTTXAV-UHFFFAOYSA-H

InChI: InChI=1S/2Ho.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6

Product No.
Description
Grade & Purity (?)

H332196
Holmium(III) sulfate
- ≥99.9% metals basis
| Tarification Fermer

: 2,6-Dimethyl-3-nitropyridine
Cas Number: 15513-52-7 Numéro CE: 239-543-5

Formula: C₇H₈N₂O₂

Molecular weight: 152.15

Synonymes: 3-Nitro-2,6-lutidine, 97% | 2,6-Dimethyl-3-nitroypyridine | EINECS 239-543-5 | FT-0637236 | STL28053...

SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])C

InChIKey: AETHUDGJSSKZKT-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O2/c1-5-3-4-7(9(10)11)6(2)8-5/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

D131902
2,6-Dimethyl-3-nitropyridine
- ≥97%
| Tarification Fermer

: 1-(Trimethylsilyl)pyrrolidine
Cas Number: 15097-49-1

Formula: C₇H₁₇NSi

Molecular weight: 143.3

Synonymes: 1-Trimethylsilylmethylpyrrolidine | N-Trimethylsilylpyrrolidine | Pyrrolidine, 1-(trimethylsilyl)- |...

SMILES: C[Si](C)(C)N1CCCC1

InChIKey: NQLVIKZJXFGUET-UHFFFAOYSA-N

InChI: InChI=1S/C7H17NSi/c1-9(2,3)8-6-4-5-7-8/h4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T468774
1-(Trimethylsilyl)pyrrolidine
- ≥97%
| Tarification Fermer

: Dodecyltriphenylphosphonium bromide
Cas Number: 15510-55-1 Numéro CE: 239-538-8

Formula: C₃₀H₄₀BrP

Molecular weight: 511.52

Synonymes: AKOS015902300 | DODECYLTRIPHENYLPHOSPHONIUM BROMIDE [WHO-DD] | Phosphonium, dodecyltriphenyl-, bromi...

SMILES: CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M

InChI: InChI=1S/C30H40P.BrH/c1-2-3-4-5-6-7-8-9-10-20-27-31(28-21-14-11-15-22-28,29-23-16-12-17-24-29)30-25-18-13-19-26-30;/h11-19,21-26H,2-10,20,27H2,1H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

D102911
Dodecyltriphenylphosphonium bromide
- ≥98%
| Tarification Fermer

: 1-Bromotridecane
1 Citations

Cas Number: 765-09-3

Formula: C₁₃H₂₇Br

Molecular weight: 263.26

Synonymes: FT-0607550 | Tox21_202870 | H10622 | 1-Bromotridecane, 98% | n-Tridecyl-1-bromide | SCHEMBL584962 | ...

SMILES: CCCCCCCCCCCCCBr

InChIKey: BFDNZQUBFCYTIC-UHFFFAOYSA-N

InChI: InChI=1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3

Product No.
Description
Grade & Purity (?)

B152586
1-Bromotridecane
- ≥98%(GC)
| Tarification Fermer

: 3-Methyl-4-heptanone
Cas Number: 15726-15-5

Formula: C₈H₁₆O

Molecular weight: 128.22

Synonymes: EINECS 239-820-0 | LMFA12000026 | EN300-7148268 | M1267 | BS-21567 | CHEBI:195862 | DTXSID00864629 |...

SMILES: CCCC(=O)C(C)CC

InChIKey: NHIMSNHOEAVUKE-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

M158867
3-Methyl-4-heptanone
- ≥95%
| Tarification Fermer

: 3-(Diethylamino)propionic acid hydrochloride
1 Citations

Cas Number: 15674-67-6

Formula: (C₂H₅)₂NCH₂CH₂CO₂H·HCl

Molecular weight: 181.66

Synonymes: 3-(diethylamino)propanoic acid;hydrochloride | beta-Alanine, N,N-diethyl-, hydrochloride (1:1) | D17...

SMILES: CCN(CC)CCC(=O)O.Cl

InChIKey: QQVHFNAGPZTCBE-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO2.ClH/c1-3-8(4-2)6-5-7(9)10;/h3-6H2,1-2H3,(H,9,10);1H

Product No.
Description
Grade & Purity (?)

D167585
3-(Diethylamino)propionic acid hydrochloride
- ≥99%
| Tarification Fermer

: 3-Octyne
Cas Number: 15232-76-5

Formula: C₈H₁₄

Molecular weight: 110.2

Synonymes: InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3 | Oct-3-yne | Ethylbutylacetylene | D91806 | C4H9C.$.C...

SMILES: CCCCC#CCC

InChIKey: UDEISTCPVNLKRJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

O159919
3-Octyne
- ≥99%(GC)
| Tarification Fermer