Search results for: '7439-89-6(HNO3)'

cyclopentane-1,3-dicarboxylicacid
Cas Number: 4056-78-4

Formula: C₇H₁₀O₄

Molecular weight: 158.15

Synonyms: cyclopentane-1,3-dicarboxylic acid|4056-78-4|1,3-Cyclopentanedicarboxylic acid|36010-89-6|MFCD017354...

SMILES: C1CC(CC1C(=O)O)C(=O)O

InChIKey: LNGJOYPCXLOTKL-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- C193270
  cyclopentane-1,3-dicarboxylicacid
  - ≥95%
  | Pricing Close
4-Bromo-6-(trifluoromethyl)pyrimidine
Cas Number: 785777-89-1

Formula: C5H2BrF3N2

Molecular weight: 227

Synonyms: 4-bromo-6-(trifluoromethyl)pyrimidine|785777-89-1|MFCD10574962|Pyrimidine, 4-bromo-6-(trifluoromethy...

SMILES: C1=C(N=CN=C1Br)C(F)(F)F

InChIKey: AGUIEFSLABIYOT-UHFFFAOYSA-N

InChI: InChI=1S/C5H2BrF3N2/c6-4-1-3(5(7,8)9)10-2-11-4/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B186623
  4-Bromo-6-(trifluoromethyl)pyrimidine
  - ≥98%
  | Pricing Close
tert-butyl 8,8-difluoro-2,6-diazaspiro[3.4]octane-6-carboxylate
Cas Number: 1251000-89-1

Formula: C₁₁H₁₈F₂N₂O₂

Molecular weight: 248.27

Synonyms: 1251000-89-1 | tert-Butyl 8,8-difluoro-2,6-diazaspiro[3.4]octane-6-carboxylate | Tert-butyl8,8-diflu...

SMILES: CC(C)(C)OC(=O)N1CC2(CNC2)C(C1)(F)F

InChIKey: SHDSDRJLIUSZTR-UHFFFAOYSA-N

InChI: InChI=1S/C11H18F2N2O2/c1-9(2,3)17-8(16)15-6-10(4-14-5-10)11(12,13)7-15/h14H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T627744
  tert-butyl 8,8-difluoro-2,6-diazaspiro[3.4]octane-6-carboxylate
  - ≥97%
  | Pricing Close
1-Methyl-6-Oxo-1,6-Dihydropyridine-3-Carboxylic Acid Methyl Ester
Cas Number: 6375-89-9

Formula: C₈H₉NO₃

Molecular weight: 167.166

Synonyms: 6375-89-9|methyl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate|methyl 1-methyl-6-oxopyridine-3-ca...

SMILES: CN1C=C(C=CC1=O)C(=O)OC

InChIKey: FXXHEBJCBBMISD-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO3/c1-9-5-6(8(11)12-2)3-4-7(9)10/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P136688
  1-Methyl-6-Oxo-1,6-Dihydropyridine-3-Carboxylic Acid Methyl Ester
  - ≥95%
  | Pricing Close
5-Bromo-2-iodo-3-methoxypyrazine
Cas Number: 476622-89-6

Formula: C₅H₄BrIN₂O

Molecular weight: 314.91

Synonyms: 5-BROMO-2-IODO-3-METHOXYPYRAZINE|476622-89-6|MFCD09909688|C5H4BrIN2O|SCHEMBL1672934|AMY3192|DTXSID20...

SMILES: COC1=NC(=CN=C1I)Br

InChIKey: NUOPFUYHRPYSNY-UHFFFAOYSA-N

InChI: InChI=1S/C5H4BrIN2O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B193527
  5-Bromo-2-iodo-3-methoxypyrazine
  - ≥96%
  | Pricing Close
Methyl 2,4-dichloroquinazoline-7-carboxylate
Cas Number: 174074-89-6

Formula: C₁₀H₆Cl₂N₂O₂

Molecular weight: 257.07

Synonyms: METHYL 2,4-DICHLOROQUINAZOLINE-7-CARBOXYLATE|174074-89-6|METHYL2,4-DICHLOROQUINAZOLINE-7-CARBOXYLATE...

SMILES: COC(=O)C1=CC2=C(C=C1)C(=NC(=N2)Cl)Cl

InChIKey: MDGPWZDKZBYRNL-UHFFFAOYSA-N

InChI: InChI=1S/C10H6Cl2N2O2/c1-16-9(15)5-2-3-6-7(4-5)13-10(12)14-8(6)11/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M191546
  Methyl 2,4-dichloroquinazoline-7-carboxylate
  - ≥97%
  | Pricing Close
tert-butyl (4R)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate
Cas Number: 2166191-89-3

Formula: C₁₁H₁₈F₂N₂O₂

Molecular weight: 248.27

Synonyms: 2166191-89-3 | tert-Butyl (4R)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate | MFCD31743758 |...

SMILES: CC(C)(C)OC(=O)N1CCC2(C1)C(CN2)(F)F

InChIKey: WDPRNRPYIYPRAN-SNVBAGLBSA-N

InChI: InChI=1S/C11H18F2N2O2/c1-9(2,3)17-8(16)15-5-4-10(7-15)11(12,13)6-14-10/h14H,4-7H2,1-3H3/t10-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T631863
  tert-butyl (4R)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate
  - ≥97%
  | Pricing Close
Mangesium
Cas Number: 7439-95-4(HNO3)
- Product No.
- Description
- Grade & Purity (?)
- M140865
  Mangesium
  - 1000μg/ml, in 1.0mol/L HNO3
  | Pricing Close
(3R,6R)-1-[(tert-butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid
Cas Number: 1253200-91-7

Formula: C₁₂H₂₁NO₄

Molecular weight: 243.3

Synonyms: 1417705-89-5 | trans-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester | 1253200-91-7 | (...

SMILES: CC1CCC(CN1C(=O)OC(C)(C)C)C(=O)O

InChIKey: TZCMQIKRCZLVQN-RKDXNWHRSA-N

InChI: InChI=1S/C12H21NO4/c1-8-5-6-9(10(14)15)7-13(8)11(16)17-12(2,3)4/h8-9H,5-7H2,1-4H3,(H,14,15)/t8-,9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M627783
  (3R,6R)-1-[(tert-butoxy)carbonyl]-6-methylpiperidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
2-Formyl-5-(trifluoromethoxy)phenylboronic acid
Cas Number: 1218790-89-6

Formula: C₈H₆BF₃O₄

Molecular weight: 233.94

Synonyms: 1218790-89-6|2-FORMYL-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID|(2-Formyl-5-(trifluoromethoxy)phenyl)bo...

SMILES: B(C1=C(C=CC(=C1)OC(F)(F)F)C=O)(O)O

InChIKey: GZRIYFFBRIQGSC-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BF3O4/c10-8(11,12)16-6-2-1-5(4-13)7(3-6)9(14)15/h1-4,14-15H
- Product No.
- Description
- Grade & Purity (?)
- F290737
  2-Formyl-5-(trifluoromethoxy)phenylboronic acid
  - ≥98%
  | Pricing Close
4-Chloro-N,N-dimethylaniline
Cas Number: 698-69-1

Formula: C₈H₁₀ClN

Molecular weight: 155.62

Synonyms: (4-Chloro-phenyl)-dimethyl-amine | MFCD07780200 | QDJ2NX35FV | DTXSID50220099 | MFCD31699969 | Chlor...

SMILES: CN(C)C1=CC=C(C=C1)Cl

InChIKey: IONGEXNDPXANJD-UHFFFAOYSA-N

InChI: InChI=1S/C8H10ClN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C589929
  4-Chloro-N,N-dimethylaniline
  - ≥97%
  | Pricing Close
6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine
Cas Number: 65147-89-9

Formula: C₁₂H₈BrN₃

Molecular weight: 274.1

Synonyms: 6-bromo-2-phenyl-1H-imidazo[4,5-b]pyridine|65147-89-9|5-Bromo-2-phenyl-7-azabenzimidazole|SCHEMBL166...

SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=N3)Br

InChIKey: UQEYLXNLWAHTFF-UHFFFAOYSA-N

InChI: InChI=1S/C12H8BrN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h1-7H,(H,14,15,16)
- Product No.
- Description
- Grade & Purity (?)
- B185816
  6-Bromo-2-phenyl-1h-imidazo[4,5-b]pyridine
  - ≥95%
  | Pricing Close
1,4-dibenzyl-2-(chloromethyl)piperazine
Cas Number: 24225-89-6

Formula: C₁₉H₂₃N₂Cl

Molecular weight: 314.85

Synonyms: 1,4-dibenzyl-2-(chloromethyl)piperazine | 24225-89-6 | 1,4-dibenzyl-2-chloromethyl-piperazine | 1264...

SMILES: C1CN(C(CN1CC2=CC=CC=C2)CCl)CC3=CC=CC=C3

InChIKey: LPECDQDHFCOVSK-UHFFFAOYSA-N

InChI: InChI=1S/C19H23ClN2/c20-13-19-16-21(14-17-7-3-1-4-8-17)11-12-22(19)15-18-9-5-2-6-10-18/h1-10,19H,11-16H2
- Product No.
- Description
- Grade & Purity (?)
- D633073
  1,4-dibenzyl-2-(chloromethyl)piperazine
  - ≥97%
  | Pricing Close
4,6-diisopropylpyrimidin-5-amine
Cas Number: 2168417-89-6

Formula: C₁₀H₁₇N₃

Molecular weight: 179.26

Synonyms: 4,6-diisopropylpyrimidin-5-amine | 2168417-89-6 | starbld0035730 | SCHEMBL18610463 | MFCD31655660 | ...

SMILES: CC(C)C1=C(C(=NC=N1)C(C)C)N

InChIKey: DMAHIPCBOLLFRW-UHFFFAOYSA-N

InChI: InChI=1S/C10H17N3/c1-6(2)9-8(11)10(7(3)4)13-5-12-9/h5-7H,11H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- D631910
  4,6-diisopropylpyrimidin-5-amine
  - ≥97%
  | Pricing Close
3-Chloro-2-methoxypyridine-5-boronic acid
Cas Number: 942438-89-3

Formula: C₆H₇BClNO₃

Molecular weight: 187.4

Synonyms: 3-CHLORO-2-METHOXYPYRIDINE-5-BORONIC ACID|942438-89-3|(5-CHLORO-6-METHOXYPYRIDIN-3-YL)BORONIC ACID|5...

SMILES: B(C1=CC(=C(N=C1)OC)Cl)(O)O

InChIKey: LOLPLMDQLOJSDH-UHFFFAOYSA-N

InChI: InChI=1S/C6H7BClNO3/c1-12-6-5(8)2-4(3-9-6)7(10)11/h2-3,10-11H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C188493
  3-Chloro-2-methoxypyridine-5-boronic acid
  - ≥98%
  | Pricing Close
5-bromo-4-chloro-6-iodo-thieno[2,3-d]pyrimidine
Cas Number: 1799610-89-1

Formula: C₆HN₂SClBrI

Molecular weight: 375.41

Synonyms: 5-bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine | 1799610-89-1 | C6HBrClIN2S | SCHEMBL16815594 | TQR0...

SMILES: C1=NC2=C(C(=C(S2)I)Br)C(=N1)Cl

InChIKey: KCAXSMPKSVVSEU-UHFFFAOYSA-N

InChI: InChI=1S/C6HBrClIN2S/c7-3-2-4(8)10-1-11-6(2)12-5(3)9/h1H
- Product No.
- Description
- Grade & Purity (?)
- B630506
  5-bromo-4-chloro-6-iodo-thieno[2,3-d]pyrimidine
  - ≥97%
  | Pricing Close
2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid
Cas Number: 146628-89-9

Formula: C₉H₈N₂O₃S

Molecular weight: 224.2

Synonyms: 146628-89-9|2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid|2,5-dimethyl-4-...

SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)O

InChIKey: PNKDOXHMMQRMAG-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O3S/c1-3-5-7(12)10-4(2)11-8(5)15-6(3)9(13)14/h1-2H3,(H,13,14)(H,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- D421700
  2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid
  - 10mM in DMSO
  | Pricing Close
OTSSP167, Inhibitor of maternal embryonic leucine zipper kinase
Cas Number: 1431697-89-0

Formula: C₂₅H₂₈Cl₂N₄O₂

Molecular weight: 487.42

Synonyms: VY778IXU5T | 1431697-89-0 (free base) | AKOS030526527 | 1-(6-(3,5-Dichloro-4-hydroxyphenyl)-4-(((1r,...

SMILES: CC(=O)C1=CN=C2C=CC(=NC2=C1NC3CCC(CC3)CN(C)C)C4=CC(=C(C(=C4)Cl)O)Cl

InChIKey: DKZYXHCYPUVGAF-UHFFFAOYSA-N

InChI: InChI=1S/C25H28Cl2N4O2/c1-14(32)18-12-28-22-9-8-21(16-10-19(26)25(33)20(27)11-16)30-24(22)23(18)29-17-6-4-15(5-7-17)13-31(2)3/h8-12,15,17,33H,4-7,13H2,1-3H3,(H,28,29)
- Product No.
- Description
- Grade & Purity (?)
- O356679
  OTSSP167, Inhibitor of maternal embryonic leucine zipper kinase
  - ≥98%
  | Pricing Close
YF-2
Cas Number: 1311423-89-8

Formula: C₂₀H₂₂ClF₃N₂O₃

Molecular weight: 430.85

Synonyms: 1311423-89-8|YF-2|N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-(2-(dimethylamino)ethoxy)-6-ethoxybenzami...

SMILES: CCOC1=C(C(=CC=C1)OCCN(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChIKey: TZHLDFAKTWDTOW-UHFFFAOYSA-N

InChI: InChI=1S/C20H22ClF3N2O3/c1-4-28-16-6-5-7-17(29-11-10-26(2)3)18(16)19(27)25-13-8-9-15(21)14(12-13)20(22,23)24/h5-9,12H,4,10-11H2,1-3H3,(H,25,27)
- Product No.
- Description
- Grade & Purity (?)
- Y421209
  YF-2
  - 10mM in DMSO
  | Pricing Close
PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
Cas Number: 185039-89-8

Formula: C₂₆H₂₇Cl₂N₅O₂

Molecular weight: 512.43

Synonyms: PD0166285|185039-89-8|PD166285|PD-166285|TCMDC-140940|CHEMBL49120|6-(2,6-dichlorophenyl)-2-[4-[2-(di...

SMILES: CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl

InChIKey: IFPPYSWJNWHOLQ-UHFFFAOYSA-N

InChI: InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- P422267
  PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
  - 10mM in DMSO
  | Pricing Close
Mercury solution
7 Citations

Cas Number: 7439-97-6(solution) EC Number: 231-106-7

Formula: Hg

Molecular weight: 200.59

Synonyms: Kwik | Mercure | Mercury [UN2809] [Corrosive] | Mercury vapor | Mercury; Hydrargyrum; Quicksilver; ...

SMILES: [Hg]

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

InChI: InChI=1S/Hg
- Product No.
- Description
- Grade & Purity (?)
- M115416
  Mercury solution
  - 1000ug/ml in 1.0mol/L HNO3
  | Pricing Close
1-(5-bromo-2-pyridyl)propan-1-one
Cas Number: 1060812-89-6

Formula: C₈H₈NOBr

Molecular weight: 214.06

Synonyms: 1-(5-BROMOPYRIDIN-2-YL)PROPAN-1-ONE | 1060812-89-6 | 1-(5-bromo-2-pyridyl)propan-1-one | 1-(5-Bromo-...

SMILES: CCC(=O)C1=NC=C(C=C1)Br

InChIKey: RUUTUNOCCNRQGP-UHFFFAOYSA-N

InChI: InChI=1S/C8H8BrNO/c1-2-8(11)7-4-3-6(9)5-10-7/h3-5H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P635429
  1-(5-bromo-2-pyridyl)propan-1-one
  - ≥97%
  | Pricing Close
Bozitinib (PLB-1001), Inhibitor of MET proto-oncogene; receptor tyrosine kinase
2 Citations

Cas Number: 1440964-89-5

Formula: C₂₀H₁₅F₃N₈

Molecular weight: 424.38

Synonyms: Bozitinib|Vebreltinib|1440964-89-5|PLB-1001|APL-101|Bozitinib (PLB-1001)|Vebreltinib [USAN]|CBT-101|...

SMILES: CN1C=C2C=C(C(=CC2=N1)F)C(C3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C6CC6)(F)F

InChIKey: QHXLXUIZUCJRKV-UHFFFAOYSA-N

InChI: InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B421621
  Bozitinib (PLB-1001), Inhibitor of MET proto-oncogene; receptor tyrosine kinase
  - 10mM in DMSO
  | Pricing Close
tert-butyl (1S,4R)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
Cas Number: 1628319-89-0

Formula: C₁₁H₁₇NO₃

Molecular weight: 211.26

Synonyms: 1628319-89-0 | tert-butyl (1S,4R)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | (1S,4R)-2-Boc-6-o...

SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)C2

InChIKey: GMFUILAFZFPFJH-SFYZADRCSA-N

InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-6-7-4-8(12)9(13)5-7/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T629910
  tert-butyl (1S,4R)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
  - ≥97%
  | Pricing Close