Search results for: '138-52-3(DMSO)'

Salicin, Agonist of TAS2R16
1 Citations

Cas Number: 138-52-3(DMSO)

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonyms: 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
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
2,2',3,4,4',5'-Hexachlorobiphenyl Standard
58 Citations

Cas Number: 35065-28-2 EC Number: 208-759-1

Formula: C₁₂H₄Cl₆

Molecular weight: 360.88

Synonyms: 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
  | Pricing Close
Betazole Dihydrochloride
Cas Number: 138-92-1

Formula: C₅H₁₁Cl₂N₃

Molecular weight: 184.07

Synonyms: 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
  | Pricing Close
NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
1 Citations

Cas Number: 212779-48-1

Formula: C₁₆H₁₉ClN₆O

Molecular weight: 346.81

Synonyms: 212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-...

SMILES: CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl

InChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- N422573
  NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
  - 10mM in DMSO
  | Pricing Close
(Hydroxymethyl)triphenylphosphonium chloride
Cas Number: 5293-83-4

Formula: C₁₉H₁₈ClOP

Molecular weight: 328.77

Synonyms: (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%
  | Pricing Close
3-Ethoxy-2-cyclopentenone
Cas Number: 22627-70-9

Formula: C₂H₅OC₅H₅(=O)

Molecular weight: 126.15

Synonyms: 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%
  | Pricing Close
Chelidamic acid hydrate
Cas Number: 138-60-3 EC Number: 205-335-8

Formula: C₇H₅NO₅ · xH₂O

Molecular weight: 183.12 (anhydrous basis）

Synonyms: 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
  | Pricing Close
1-Bromotridecane
1 Citations

Cas Number: 765-09-3

Formula: C₁₃H₂₇Br

Molecular weight: 263.26

Synonyms: 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)
  | Pricing Close
PCB No 52 standard solution
9 Citations

Cas Number: 35693-99-3

Formula: C₁₂H₆Cl₄

Molecular weight: 291.99

Synonyms: 2,2',5,5'-TETRACHLOROBIPHENYL|35693-99-3|1,1'-Biphenyl, 2,2',5,5'-tetrachloro-|PCB 52|2,5,2',5'-Tetr...

SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl

InChIKey: HCWZEPKLWVAEOV-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- P141196
  PCB No 52 standard solution
  - 1000μg/ml transPermethrin
  | Pricing Close
- P128465
  PCB No 52
  - 100 ug/mL in Isooctane
  | Pricing Close
Narirutin
3 Citations

Cas Number: 14259-46-2

Formula: C₂₇H₃₂O₁₄

Molecular weight: 580.535

Synonyms: Narirutin|14259-46-2|Isonaringin|Isonaringenin|Naringenin-7-O-rutinoside|Naringenin 7-O-rutinoside|(...

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)O)O)O)O)O)O

InChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-N

InChI: InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10-,16-,18+,2See more
- Product No.
- Description
- Grade & Purity (?)
- N421575
  Narirutin
  - 10mM in DMSO
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

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

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
4-Amino-1H-pyrazole-3-carboxylic acid
Cas Number: 116008-52-7

Formula: C₄H₅N₃O₂

Molecular weight: 127.1

Synonyms: 4-Amino-1H-pyrazole-3-carboxylic acid|116008-52-7|4-Amino-1H-pyrazole-5-carboxylic acid|1H-Pyrazole-...

SMILES: C1=NNC(=C1N)C(=O)O

InChIKey: SHRRRNSPESGSCM-UHFFFAOYSA-N

InChI: InChI=1S/C4H5N3O2/c5-2-1-6-7-3(2)4(8)9/h1H,5H2,(H,6,7)(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- A189854
  4-Amino-1H-pyrazole-3-carboxylic acid
  - ≥97%
  | Pricing Close
2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde
Cas Number: 2227206-52-0

Formula: C₁₀H₁₄N₂O₃

Molecular weight: 210.23

Synonyms: 2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde | 2227206-52-0 | MFCD31695975 | PB42029 |...

SMILES: CNC1=NC(=C(C=C1)C=O)C(OC)OC

InChIKey: NDNMUQQBOAUKPO-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O3/c1-11-8-5-4-7(6-13)9(12-8)10(14-2)15-3/h4-6,10H,1-3H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- P637963
  2-(dimethoxymethyl)-6-(methylamino)pyridine-3-carbaldehyde
  - ≥97%
  | Pricing Close
1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
Cas Number: 1897342-52-7

Formula: C₉H₆O₂F₃Br

Molecular weight: 283.04

Synonyms: 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994

SMILES: CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)O

InChIKey: ZKFICJCYSNXPBB-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
- Product No.
- Description
- Grade & Purity (?)
- E630973
  1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
  - ≥97%
  | Pricing Close
2-[3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 2378262-52-1

Formula: C₁₈H₂₃BO₄

Molecular weight: 314.18

Synonyms: F89103 | 2-(3-(METHOXYMETHOXY)NAPHTHALEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | 2378262-52-...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=CC=CC=C23)OCOC

InChIKey: TXUDWMAZCPSDKG-UHFFFAOYSA-N

InChI: InChI=1S/C18H23BO4/c1-17(2)18(3,4)23-19(22-17)16-11-14(21-12-20-5)10-13-8-6-7-9-15(13)16/h6-11H,12H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- T632866
  2-[3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  - ≥97%
  | Pricing Close
(2S,3R)-2-methylpiperidin-3-ol
Cas Number: 941715-52-2

Formula: C₆H₁₃NO

Molecular weight: 115.18

Synonyms: (2S,3R)-2-methylpiperidin-3-ol | 941715-52-2 | 2beta-Methylpiperidine-3alpha-ol | AKOS006353402 | D9...

SMILES: CC1C(CCCN1)O

InChIKey: YAMQDSQNPDUGGS-NTSWFWBYSA-N

InChI: InChI=1S/C6H13NO/c1-5-6(8)3-2-4-7-5/h5-8H,2-4H2,1H3/t5-,6+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M635242
  (2S,3R)-2-methylpiperidin-3-ol
  - ≥97%
  | Pricing Close
1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
Cas Number: 618092-52-7

Formula: C₁₁H₁₁ClN₄O

Molecular weight: 250.69

Synonyms: 1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE|618092-52-7|1-(3-chlorophenyl)-5-methylpyra...

SMILES: CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NN

InChIKey: MFDNABOMHGJFFI-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClN4O/c1-7-10(11(17)15-13)6-14-16(7)9-4-2-3-8(12)5-9/h2-6H,13H2,1H3,(H,15,17)
- Product No.
- Description
- Grade & Purity (?)
- B300408
  1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
  - ≥95%
  | Pricing Close
MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]
3 Citations

Cas Number: 162558-52-3(DMSO)

Formula: C₁₄H₁₆BrNO₃

Molecular weight: 326.186

Synonyms: MQAE|162558-52-3|1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide|N-(Ethoxycarbonylmethyl)-6-me...
- Product No.
- Description
- Grade & Purity (?)
- M421979
  MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]
  - 10mM in DMSO
  | Pricing Close
3-Chloro-N,2-dimethylaniline
Cas Number: 41456-52-4

Formula: C₈H₁₀ClN

Molecular weight: 155.6

Synonyms: 3-chloro-n,2-dimethylaniline|41456-52-4|3-Chloro-2,N-dimethylaniline|SCHEMBL9232217|DTXSID80562232|M...

SMILES: CC1=C(C=CC=C1Cl)NC

InChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-N

InChI: InChI=1S/C8H10ClN/c1-6-7(9)4-3-5-8(6)10-2/h3-5,10H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C184437
  3-Chloro-N,2-dimethylaniline
  - ≥98%
  | Pricing Close
cis-3-(hydroxymethyl)cyclopentanol
Cas Number: 111292-52-5

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: cis-3-(Hydroxymethyl)cyclopentanol | 111292-52-5 | (1S,3R)-3-(Hydroxymethyl)cyclopentan-1-ol | 19326...

SMILES: C1CC(CC1CO)O

InChIKey: ZBAXTIFHKIGLEJ-RITPCOANSA-N

InChI: InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C626900
  cis-3-(hydroxymethyl)cyclopentanol
  - ≥97%
  | Pricing Close
3-(3-fluorophenyl)oxetane-3-carboxylic acid
Cas Number: 1393553-52-0

Formula: C₁₀H₉FO₃

Molecular weight: 196.18

Synonyms: 3-(3-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID | 1393553-52-0 | MFCD22546746 | AKOS023207211 | AB82463 ...

SMILES: C1C(CO1)(C2=CC(=CC=C2)F)C(=O)O

InChIKey: YBHGVJBNBLKZGB-UHFFFAOYSA-N

InChI: InChI=1S/C10H9FO3/c11-8-3-1-2-7(4-8)10(9(12)13)5-14-6-10/h1-4H,5-6H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- O628865
  3-(3-fluorophenyl)oxetane-3-carboxylic acid
  - ≥97%
  | Pricing Close