Search results for: '1187187-10-5(DMSO)'

Droxinostat, Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
Cas Number: 99873-43-5(DMSO)

Formula: C₁₁H₁₄ClNO₃

Molecular weight: 243.69

Synonyms: NS 41080 | 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide

SMILES: CC1=CC(=CC=C1OCCCC(=O)NO)Cl
- Product No.
- Description
- Grade & Purity (?)
- D409135
  Droxinostat, Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
  - 10mM in DMSO
  | Pricing Close
[10]-Gingerol
1 Citations

Cas Number: 23513-15-7

Formula: C₂₁H₃₄O₄

Molecular weight: 350.49

Synonyms: 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL1492...

SMILES: CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O

InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

InChI: InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- G101546
  [10]-Gingerol
  - ≥96%
  | Pricing Close
9-(4-Chlorophenylthiophosphoryloxymethylidene)-10-methylacridan,disodium salt
Cas Number: 193884-53-6

Formula: C₂₁H₁₅ClNO₄PSNa₂

Molecular weight: 489.817

Synonyms: APS-5 | 9-(4-Chlorophenylthiophosphoryloxymethylidene)-10-methylacridan,disodium salt

SMILES: CN1C2=CC=CC=C2C(=C(OP(=O)([O-])[O-])SC3=CC=C(C=C3)Cl)C4=CC=CC=C41.[Na+].[Na+]

InChIKey: NDPRDNBCONYNMF-UHFFFAOYSA-L

InChI: InChI=1S/C21H17ClNO4PS.2Na/c1-23-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)23)21(27-28(24,25)26)29-15-12-10-14(22)11-13-15;;/h2-13H,1H3,(H2,24,25,26);;/q;2*+1/p-2
- Product No.
- Description
- Grade & Purity (?)
- A305294
  9-(4-Chlorophenylthiophosphoryloxymethylidene)-10-methylacridan,disodium salt
  - ≥99%
  | Pricing Close
TAMRA azide, 5- isomer
Cas Number: 825651-66-9

Formula: C₂₈H₂₈N₆O₄

Molecular weight: 512.56

SMILES: CN(C)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=CC=CC(=C5C(=O)O3)C(=O)NCCCN=[N+]=[N-]

InChIKey: UJIRBDGHKAQZRJ-VKDLEMAVSA-N

InChI: InChI=1S/C28H30N6O4/c1-33(2)17-9-11-20-23(15-17)37-24-16-18(34(3)4)10-12-21(24)28(20)22-8-5-7-19(25(22)27(36)38-28)26(35)30-13-6-14-31-32-29/h5,7-12,15-16,20,23H,6,13-14H2,1-4H3,(H,30,35)/t20?,23?,28-See more
- Product No.
- Description
- Grade & Purity (?)
- T171446
  TAMRA azide, 5- isomer
  - 10 mM/DMSO
  | Pricing Close
Human Hormone Related Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412098
  Human Hormone Related Compound Library
  | Pricing Close
(1R)-(−)-10-Camphorsulfonic acid ammonium salt
Cas Number: 82509-30-6

Formula: C₁₀H₁₉NO₄S

Molecular weight: 249.33

Synonyms: 2-PYRIDINAMINE, 5-BROMO-4-CHLORO- | (1R)-(-)-10-Camphorsulfonic acid ammonium salt | (1R)-(-)-10-Cam...

SMILES: N.CC1(C)[C@H]2CC[C@]1(CS(O)(=O)=O)C(=O)C2

InChIKey: JTMZBRWRXFAITF-YUWZRIFDSA-N

InChI: InChI=1S/C10H16O4S.H3N/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);1H3/t7-,10-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- R472653
  (1R)-(−)-10-Camphorsulfonic acid ammonium salt
  - ≥98%
  | Pricing Close
Azithromycin (CP-62993), Bacterial 70S ribosome inhibitor
Cas Number: 83905-01-5(DMSO)

Formula: C₃₈H₇₂N₂O₁₂

Molecular weight: 748.98

Synonyms: XZ-450 | (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-dideox...

SMILES: CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC3OC(C)CC(C3O)N(C)C)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
- Product No.
- Description
- Grade & Purity (?)
- A409086
  Azithromycin (CP-62993), Bacterial 70S ribosome inhibitor
  - 10mM in DMSO
  | Pricing Close
Visomitin (SKQ1)
Cas Number: 934826-68-3

Formula: C₃₆H₄₂BrO₂P

Molecular weight: 617.6

Synonyms: SKQ1(Visomitin) | UNII-7B14500J3E | MFCD29477502 | 934826-68-3 (bromide) | 2,3-Dimethyl-5-(10-(triph...

SMILES: CC1=C(C(=O)C(=CC1=O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

InChIKey: WYHFWTRUGAFNKW-UHFFFAOYSA-M

InChI: InChI=1S/C36H42O2P.BrH/c1-29-30(2)36(38)31(28-35(29)37)20-12-7-5-3-4-6-8-19-27-39(32-21-13-9-14-22-32,33-23-15-10-16-24-33)34-25-17-11-18-26-34;/h9-11,13-18,21-26,28H,3-8,12,19-20,27H2,1-2H3;1H/q+1;/pSee more
- Product No.
- Description
- Grade & Purity (?)
- V420065
  Visomitin (SKQ1)
  - ≥96%
  | Pricing Close
Basic Violet 8
Cas Number: 8004-94-2

Synonyms: Basic Violet 8 | MFCD00059988 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, chloride | 3-Amin...

SMILES: CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]

InChIKey: SQHWUYVHKRVCMD-UHFFFAOYSA-N

InChI: InChI=1S/C20H18N4.ClH/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18;/h3-13,21H,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- B405190
  Basic Violet 8
  | Pricing Close
Homocarbonyltopsentin
Cas Number: 172286-77-0(DMSO)

Formula: C₂₁H₁₄N₄O₃

Molecular weight: 370.36

SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)O
- Product No.
- Description
- Grade & Purity (?)
- H655088
  Homocarbonyltopsentin
  - 10mM in DMSO
  | Pricing Close
2-(tert-butoxycarbonylamino)-5-fluoro-pyridine-4-carboxylic acid
Cas Number: 2265917-10-8

Formula: C₁₁H₁₃N₂O₄F

Molecular weight: 256.23

Synonyms: SCHEMBL20640507 | AT18121 | 2-BOC-AMINO-5-FLUOROISONICOTINIC ACID | 2265917-10-8

SMILES: CC(C)(C)OC(=O)NC1=NC=C(C(=C1)C(=O)O)F

InChIKey: PCWKVVVESIPCAS-UHFFFAOYSA-N

InChI: InChI=1S/C11H13FN2O4/c1-11(2,3)18-10(17)14-8-4-6(9(15)16)7(12)5-13-8/h4-5H,1-3H3,(H,15,16)(H,13,14,17)
- Product No.
- Description
- Grade & Purity (?)
- F637976
  2-(tert-butoxycarbonylamino)-5-fluoro-pyridine-4-carboxylic acid
  - ≥97%
  | Pricing Close
3-Methyl-5-phenylpyridine
Cas Number: 10477-94-8

Formula: C₁₂H₁₁N

Molecular weight: 169.23

Synonyms: VPFKZMSXKPTQJG-UHFFFAOYSA- | SB53026 | M1094 | MFCD00191465 | AKOS015891708 | SCHEMBL2647551 | FT-06...

SMILES: CC1=CC(=CN=C1)C2=CC=CC=C2

InChIKey: VPFKZMSXKPTQJG-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N/c1-10-7-12(9-13-8-10)11-5-3-2-4-6-11/h2-9H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M158270
  3-Methyl-5-phenylpyridine
  - ≥95%(GC)
  | Pricing Close
GSK2593074A
Cas Number: 1337531-06-2(DMSO)

Formula: C₂₇H₂₃N₅OS

Molecular weight: 465.57

SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N
- Product No.
- Description
- Grade & Purity (?)
- G656850
  GSK2593074A
  - 10mM in DMSO
  | Pricing Close
Reserpine hydrochloride
Cas Number: 16994-56-2(DMSO)

Formula: C₃₃H₄₁ClN₂O₉

Molecular weight: 645.1

SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC.Cl
- Product No.
- Description
- Grade & Purity (?)
- R654460
  Reserpine hydrochloride
  - 10mM in DMSO
  | Pricing Close
Dibenzepine HCl
Cas Number: 315-80-0

Formula: C16H17N3O•HCl

Molecular weight: 303.793646

Synonyms: (E)-2-HEXENAL DIETHYL ACETAL [FHFI] | 10-(2-(dimethylamino)ethyl)-5-methyl-5H-dibenzo[b,e][1,4]diaze...

SMILES: CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CCN(C)C.Cl

InChIKey: RJPZIQRLRMWPRF-UHFFFAOYSA-N

InChI: InChI=1S/C18H21N3O.ClH/c1-19(2)12-13-21-17-11-7-6-10-16(17)20(3)15-9-5-4-8-14(15)18(21)22;/h4-11H,12-13H2,1-3H3;1H
- Product No.
- Description
- Grade & Purity (?)
- D336337
  Dibenzepine HCl
  - ≥99%
  | Pricing Close
Thifluzamide Solution in Methanol
2 Citations

Cas Number: 130000-40-7

Formula: C₁₃H₆Br₂F₆N₂O₂S

Molecular weight: 528.06

Synonyms: C18505 | 5-Cyano-2-nitrothiophene | CHEBI:81794 | Thifluzamide [ISO] | Thifluzamide 10 microg/mL in ...

SMILES: CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F

InChIKey: WOSNCVAPUOFXEH-UHFFFAOYSA-N

InChI: InChI=1S/C13H6Br2F6N2O2S/c1-4-22-10(12(16,17)18)9(26-4)11(24)23-8-6(14)2-5(3-7(8)15)25-13(19,20)21/h2-3H,1H3,(H,23,24)
- Product No.
- Description
- Grade & Purity (?)
- BWY396744
  Thifluzamide Solution in Methanol
  - 100μg/mL in Methanol，Uncertainty 3%
  | Pricing Close
- BWY396749
  Thifluzamide Solution in Acetonitrile
  - 100μg/mL in Acetonitrile，Uncertainty 3%
  | Pricing Close
- BWY396751
  Thifluzamide Solution in Acetonitrile
  - 1000μg/mL in Acetonitrile，Uncertainty 2%
  | Pricing Close
Decamethoxine
Cas Number: 38146-42-8

Formula: C₃₈H₇₄Cl₂N₂O₄

Molecular weight: 693.9

Synonyms: A873917 | N~1~,N~1~,N~10~,N~10~-Tetramethyl-N~1~,N~10~-bis(2-{[5-methyl-2-(propan-2-yl)cyclohexyl]ox...

SMILES: CC1CCC(C(C1)OC(=O)C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC(=O)OC2CC(CCC2C(C)C)C)C(C)C.[Cl-].[Cl-]

InChIKey: LRQIWRXCHWNNEA-UHFFFAOYSA-L

InChI: InChI=1S/C38H74N2O4.2ClH/c1-29(2)33-21-19-31(5)25-35(33)43-37(41)27-39(7,8)23-17-15-13-11-12-14-16-18-24-40(9,10)28-38(42)44-36-26-32(6)20-22-34(36)30(3)4;;/h29-36H,11-28H2,1-10H3;2*1H/q+2;;/p-2
- Product No.
- Description
- Grade & Purity (?)
- D648717
  Decamethoxine
  | Pricing Close
2-Methylindole-3-carboxaldehyde
Cas Number: 5416-80-8 EC Number: 226-512-6

Formula: C₁₀H₉NO

Molecular weight: 159.18

Synonyms: SCHEMBL248974 | AM20060663 | 2-Methyl-3-formylindole | NCGC00335106-01 | FT-0613060 | m-Methylacetan...

SMILES: CC1=C(C2=CC=CC=C2N1)C=O

InChIKey: CYZIVXOEJNAIBS-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M123431
  2-Methylindole-3-carboxaldehyde
  - ≥98%(GC)
  | Pricing Close
5-Methylquinoline
Cas Number: 7661-55-4

Formula: C₁₀H₉N

Molecular weight: 143.19

Synonyms: MFCD01685457 | SCHEMBL129944 | DS-14159 | F0001-2463 | InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/...

SMILES: CC1=C2C=CC=NC2=CC=C1

InChIKey: LMYVCXSKCQSIEQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M194970
  5-Methylquinoline
  - ≥98%
  | Pricing Close
Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
Cas Number: 103177-37-3(DMSO)

Formula: C₂₇H₂₃N₅O₄

Molecular weight: 481.5

Synonyms: ONO-1078 | N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl...

SMILES: O=C(NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=NN=N[NH]3)C4=CC=C(OCCCCC5=CC=CC=C5)C=C4
- Product No.
- Description
- Grade & Purity (?)
- P408556
  Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
  - 10mM in DMSO
  | Pricing Close
5-fluoro-1H-indazol-6-amine
Cas Number: 1360963-10-5

Formula: C₇H₆FN₃

Molecular weight: 151.14

Synonyms: 5-FLUORO-1H-INDAZOL-6-AMINE | 1360963-10-5 | 5-Amino-5-fluoro-indazole | 1h-indazol-6-amine,5-fluoro...

SMILES: C1=C2C=NNC2=CC(=C1F)N

InChIKey: DGECTWQQSPPPRB-UHFFFAOYSA-N

InChI: InChI=1S/C7H6FN3/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,9H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- F628556
  5-fluoro-1H-indazol-6-amine
  - ≥97%
  | Pricing Close
Homocarbonyltopsentin
Cas Number: 172286-77-0

Formula: C₂₁H₁₄N₄O₃

Molecular weight: 370.36

SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)O

InChIKey: DRCVQVIMGSWRLN-UHFFFAOYSA-N

InChI: InChI=1S/C21H14N4O3/c26-11-5-6-13-15(9-23-17(13)7-11)20(28)21-24-10-18(25-21)19(27)14-8-22-16-4-2-1-3-12(14)16/h1-10,22-23,26H,(H,24,25)
- Product No.
- Description
- Grade & Purity (?)
- H647569
  Homocarbonyltopsentin
  - ≥99%
  | Pricing Close