Search results for: '2820538-02-9'

Wiskostatin
1 Citations

Cas Number: 253449-04-6

Formula: C₁₇H₁₈Br₂N₂O

Molecular weight: 426.15

Synonyms: AS-75867 | CS-0011991 | J-503093 | KBioGR_000620 | 3,6-Dibromo-alpha-[(dimethylamino)methyl ]-9H-cab...

SMILES: CN(C)CC(CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

InChI: InChI=1S/C17H18Br2N2O/c1-20(2)9-13(22)10-21-16-5-3-11(18)7-14(16)15-8-12(19)4-6-17(15)21/h3-8,13,22H,9-10H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- W169057
  Wiskostatin
  - ≥98%(HPLC)
  | Pricing Close
7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
Cas Number: 2942-42-9 EC Number: 220-934-4

Formula: C₇H₅N₃O₂

Molecular weight: 163.14

Synonyms: 7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...

SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

InChIKey: PQCAUHUKTBHUSA-UHFFFAOYSA-N

InChI: InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- N119135
  7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
  - ≥98%
  | Pricing Close
Cearoin
Cas Number: 52811-37-7

Formula: C₁₄H₁₂O₄

Molecular weight: 244.24

Synonyms: SDCCGMLS-0066944.P001 | Spectrum5_000314 | KBio2_006208 | KBioSS_001072 | (2,5-dihydroxy-4-methoxyph...

SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O

InChIKey: NFJVELXCUBWAFL-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O4/c1-18-13-8-11(15)10(7-12(13)16)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C647650
  Cearoin
  - ≥98%
  | Pricing Close
Tenofovir, DNA polymerase/reverse transcriptase inhibitor
Cas Number: 147127-20-6

Formula: C₉H₁₄N₅O₄P

Molecular weight: 287.22

Synonyms: Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]- & Hippeastrum hybrid agglu...

SMILES: CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

InChI: InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T125736
  Tenofovir, DNA polymerase/reverse transcriptase inhibitor
  - ≥99%
  | Pricing Close
2-Phenylpyridin-3-ol
Cas Number: 3308-02-9

Formula: C₁₁H₉NO

Molecular weight: 171.2

Synonyms: 2-phenylpyridin-3-ol|3308-02-9|3-Hydroxy-2-phenylpyridine|2-phenyl-pyridin-3-ol|2-Phenyl-3-hydroxypy...

SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)O

InChIKey: VHRHRMPFHJXSNR-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,13H
- Product No.
- Description
- Grade & Purity (?)
- P192774
  2-Phenylpyridin-3-ol
  - ≥95%
  | Pricing Close
Curcumol
Cas Number: 4871-97-0

Formula: C₁₅H₂₄O₂

Molecular weight: 236.35

Synonyms: ( -)-Curcumol | analytical standard | C3439 | AC-34186 | Q-100546 | SCHEMBL22404924 | NCGC00346607-0...

SMILES: CC1CCC2C13CC(C(O3)(CC2=C)O)C(C)C

InChIKey: QRMPRVXWPCLVNI-YYFQZIEXSA-N

InChI: InChI=1S/C15H24O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h9,11-13,16H,3,5-8H2,1-2,4H3/t11-,12-,13-,14-,15+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C1209423
  Curcumol
  - ≥98%
  | Pricing Close
(4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(1R)-3-(4-fluorophenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methy, Inhibitor of chymotrypsin C
Synonyms: compound 20

SMILES: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)N[C@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)CCc1ccc(cc1)F)C(C)C)C(C)C)NC(=O)[C@H](CC(=O)O)N

InChIKey: JAXFJECJQZDFJS-XHEPKHHKSA-N

InChI: InChI=1S/C43H64BFN6O11/c1-22(2)35(49-38(57)28(15-17-33(52)53)47-37(56)27(46)21-34(54)55)40(59)50-36(23(3)4)41(60)51-18-8-9-29(51)39(58)48-32(16-12-24-10-13-26(45)14-11-24)44-61-31-20-25-19-30(42(25,5)See more
- Product No.
- Description
- Grade & Purity (?)
- S608915
  (4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(1R)-3-(4-fluorophenyl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methy, Inhibitor of chymotrypsin C
  | Pricing Close
Harmol
Cas Number: 487-03-6

Formula: C₁₂H₁₀N₂O

Molecular weight: 198.23

Synonyms: DTXSID10960989 | TNP00139 | NCGC00017250-02 | EINECS 207-645-9 | 7-Hydroxyharman | A1-00784 | HY-107...

SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1

InChIKey: LBBJNGFCXDOYMQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
- Product No.
- Description
- Grade & Purity (?)
- H156998
  Harmol
  - ≥98%
  | Pricing Close
3-(3-Hydroxymethylphenyl)isonicotinic acid
Cas Number: 1261991-78-9

Formula: C₁₃H₁₁NO₃

Molecular weight: 229.2

Synonyms: 1261991-78-9|3-(3-HYDROXYMETHYLPHENYL)ISONICOTINIC ACID|3-(3-(Hydroxymethyl)phenyl)isonicotinic acid...

SMILES: C1=CC(=CC(=C1)C2=C(C=CN=C2)C(=O)O)CO

InChIKey: YTODBIIMKRCNKY-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO3/c15-8-9-2-1-3-10(6-9)12-7-14-5-4-11(12)13(16)17/h1-7,15H,8H2,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- H180927
  3-(3-Hydroxymethylphenyl)isonicotinic acid
  - ≥97%
  | Pricing Close
(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br

InChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608836
  (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
Procymidon solution
19 Citations

Cas Number: 32809-16-8 EC Number: 251-233-1

Formula: C₁₃H₁₁Cl₂NO₂

Molecular weight: 284.14

Synonyms: 5-methoxy-2-(trifluoromethyl)-Benzoic acid | AS-75497 | InChI=1/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)1...

SMILES: CC12CC1(C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

InChI: InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P114440
  Procymidon solution
  - 10μg/ml in acetone
  | Pricing Close
- BWY395807
  Procymidone Solution in Acetonitrile
  - 1000μg/mL in Acetonitrile，Uncertainty 2%
  | Pricing Close
Pentabromophenol
2 Citations

Cas Number: 608-71-9

Formula: C₆HBr₅O

Molecular weight: 488.62

Synonyms: AS-13066 | CS-0157960 | EINECS 210-167-3 | SY317359 | 4-n-Butylbenzoicacid | CAS-608-71-9 | A832934 ...

SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N

InChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- Product No.
- Description
- Grade & Purity (?)
- P352405
  Pentabromophenol
  - ≥95%
  | Pricing Close
Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate
Cas Number: 1632-19-5

Formula: C₈H₉NO₆

Molecular weight: 215.2

Synonyms: ?DIMETHYL 3,4-DIHYDROXYPYRROLE-2,5-DICARBOXYLATE | SR-01000639057-1 | DIMETHYL 3,4-DIHYDROXYPYRROLE-...

SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O

InChIKey: QCPBGHYMHYWRHG-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO6/c1-14-7(12)3-5(10)6(11)4(9-3)8(13)15-2/h9-11H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D181900
  Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate
  - ≥97%
  | Pricing Close
6-bromo-5-chloro-1H-indazole
Cas Number: 1305208-02-9

Formula: C₇H₄BrClN₂

Molecular weight: 231.48

Synonyms: 6-Bromo-5-chloro-1H-indazole|1305208-02-9|1H-Indazole, 6-bromo-5-chloro-|MFCD22689251|SCHEMBL1528833...

SMILES: C1=C2C=NNC2=CC(=C1Cl)Br

InChIKey: RFOWTBQSXKQLNW-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2/c8-5-2-7-4(1-6(5)9)3-10-11-7/h1-3H,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- B173276
  6-bromo-5-chloro-1H-indazole
  - ≥97%
  | Pricing Close
3,3-dimethyl-2,3-dihydro-1H-indole
Cas Number: 1914-02-9

Formula: C₁₀H₁₃N

Molecular weight: 147.2169

Synonyms: 3,3-DIMETHYLINDOLINE|1914-02-9|3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE|3,3-dimethyl-1,2-dihydroindole|1H-...

SMILES: CC1(CNC2=CC=CC=C21)C

InChIKey: SRCCLYMWDRNUAF-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-10(2)7-11-9-6-4-3-5-8(9)10/h3-6,11H,7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D175363
  3,3-dimethyl-2,3-dihydro-1H-indole
  - ≥97%
  | Pricing Close
psora-4, Channel blocker of K v1.3
Synonyms: phenolphthalein diphosphate tetrasodium | SR-01000075478 | Tox21_500137 | BDBM50331458 | DTXSID10424...

SMILES: O=c1ccc2c(o1)cc1c(c2OCCCCc2ccccc2)cco1

InChIKey: JJAWGNIQEOFURP-UHFFFAOYSA-N

InChI: InChI=1S/C21H18O4/c22-20-10-9-16-19(25-20)14-18-17(11-13-23-18)21(16)24-12-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-11,13-14H,4-5,8,12H2
- Product No.
- Description
- Grade & Purity (?)
- P612999
  psora-4, Channel blocker of K v1.3
  | Pricing Close
Ethacridine lactate
Cas Number: 1837-57-6

Formula: C₁₈H₂₁N₃O₄

Molecular weight: 343.39

Synonyms: A0136 | CCG-213965 | NCGC00096056-01 | Ethodin | HMS3264O11 | Lactic acid,9-diamino-2-ethoxyacridine...

SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O

InChIKey: IYLLULUTZPKQBW-UHFFFAOYSA-N

InChI: InChI=1S/C15H15N3O.C3H6O3/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- E413197
  Ethacridine lactate
  - ≥98%
  | Pricing Close
Isopropyl 2-aminobenzoate
Cas Number: 18189-02-1

Formula: C₁₀H₁₃NO₂

Molecular weight: 179.22

Synonyms: Isopropyl anthranilate|Isopropyl 2-aminobenzoate|18189-02-1|propan-2-yl 2-aminobenzoate|Benzoic acid...

SMILES: CC(C)OC(=O)C1=CC=CC=C1N

InChIKey: XKOZHFJYXAQZJX-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- I191690
  Isopropyl 2-aminobenzoate
  - ≥97%
  | Pricing Close
ER-27319, Inhibitor of spleen associated tyrosine kinase
Synonyms: ER-27319 free base|UNII-5308DT8060|9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-|5308DT8060|17...

SMILES: NCCCn1c2ccccc2c(=O)c2c1c(C)c(C)cc2

InChIKey: CFPDEQBPNROZDC-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N2O/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21/h3-4,6-9H,5,10-11,19H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E610167
  ER-27319, Inhibitor of spleen associated tyrosine kinase
  | Pricing Close
Acetylcholine, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
17 Citations

Cas Number: 51-84-3 EC Number: 200-128-9

Formula: C₇H₁₆NO₂+

Molecular weight: 146.21

Synonyms: ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl | ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl- | KBio1_0...

SMILES: CC(=O)OCC[N+](C)(C)C

InChIKey: OIPILFWXSMYKGL-UHFFFAOYSA-N

InChI: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1
- Product No.
- Description
- Grade & Purity (?)
- A607371
  Acetylcholine, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
  - ≥97%
  | Pricing Close
3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Cas Number: 313052-02-7

Formula: C₂₈H₃₄N₂O₆

Molecular weight: 494.588

Synonyms: 313052-02-7|2-N-fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid|204058-25-3|2-(9H-fluoren-9-ylmetho...

SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey: JVDSTYGNXVJVKL-UHFFFAOYSA-N

InChI: InChI=1S/C28H34N2O6/c1-28(2,3)36-27(34)30-14-12-18(13-15-30)16-24(25(31)32)29-26(33)35-17-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,18,23-24H,12-17H2,1-3H3,(H,29,33)(H,31,32)
- Product No.
- Description
- Grade & Purity (?)
- T176088
  3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  - ≥97%
  | Pricing Close
1-Octene
67 Citations

Cas Number: 111-66-0 EC Number: 203-893-7

Formula: C₈H₁₆

Molecular weight: 112.21

Synonyms: 1-OCTENE | J-002614 | NCGC00091537-02 | .alpha.-Octene | C8-9 alpha-Alkenes | 1-Octene, analytical s...

SMILES: CCCCCCC=C

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
- Product No.
- Description
- Grade & Purity (?)
- O108659
  1-Octene
  - ≥98%
  | Pricing Close
Salicylaldehyde
124 Citations

Cas Number: 90-02-8 EC Number: MFCD00003317

Formula: C₇H₆O₂

Molecular weight: 122.12

Synonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | S...

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

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
- Product No.
- Description
- Grade & Purity (?)
- S103743
  Salicylaldehyde
  - ≥99.5%(GC)
  | Pricing Close