Search results for: '1264191-73-2'

VTP-27999 Hydrochloride
Cas Number: 1264191-73-2

Formula: C₂₆H₄₂Cl₂N₄O₅

Molecular weight: 561.54

SMILES: CN[C@@H](C[C@H]1CCCOC1)CNC(=O)N2CCC[C@H](C2)[C@H](C3=CC(=CC=C3)Cl)OCCNC(=O)OC.Cl
- Product No.
- Description
- Grade & Purity (?)
- V650358
  VTP-27999 Hydrochloride
  - ≥98%
  | Pricing Close
CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
Cas Number: 1421693-22-2

Formula: C₁₅H₁₅FN₆O₂S₂

Molecular weight: 394.45

Synonyms: CDKI-73|1421693-22-2|Asnuciclib|CDKI73|Asnuciclib [INN]|3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3...

SMILES: CC1=C(SC(=N1)NC)C2=NC(=NC=C2F)NC3=CC(=CC=C3)S(=O)(=O)N

InChIKey: GAIOPWBQKZMUNO-UHFFFAOYSA-N

InChI: InChI=1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
- Product No.
- Description
- Grade & Purity (?)
- C421562
  CDKI-73, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
  - 10mM in DMSO
  | Pricing Close
Papain
100 Citations

Cas Number: 9001-73-4 EC Number: 232-627-2

Accession #: P00784

Synonyms: 9001-73-4|2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate
- Product No.
- Description
- Grade & Purity (?)
- P426757
  Papain
  - 10mM in DMSO
  | Pricing Close
4-chloro-2-methyl-butan-1-ol
Cas Number: 38300-73-1

Formula: C₅H₁₁OCl

Molecular weight: 122.59

Synonyms: 4-chloro-2-methylbutan-1-ol | 38300-73-1 | SCHEMBL452136 | AKOS006386129 | F86168

SMILES: CC(CCCl)CO

InChIKey: RMPDSRDWNMVNNJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H11ClO/c1-5(4-7)2-3-6/h5,7H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C638243
  4-chloro-2-methyl-butan-1-ol
  - ≥97%
  | Pricing Close
5-(hydroxymethyl)-5-methyl-oxazolidin-2-one
Cas Number: 1894588-73-8

Formula: C₅H₉NO₃

Molecular weight: 131.13

Synonyms: E88404 | 5-(HYDROXYMETHYL)-5-METHYL-OXAZOLIDIN-2-ONE | 1894588-73-8

SMILES: CC1(CNC(=O)O1)CO

InChIKey: QXYRUERBIOVYTM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO3/c1-5(3-7)2-6-4(8)9-5/h7H,2-3H2,1H3,(H,6,8)
- Product No.
- Description
- Grade & Purity (?)
- M630952
  5-(hydroxymethyl)-5-methyl-oxazolidin-2-one
  - ≥97%
  | Pricing Close
Antrafenine, Prostaglandin-H2 D-isomerase inhibitor
Cas Number: 55300-29-3

Formula: C₃₀H₂₆F₆N₄O₂

Molecular weight: 588.5

Synonyms: Antrafenine | SCHEMBL24297 | Antrafenino | Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl...

SMILES: C1CN(CCN1CCOC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C5=CC=CC(=C5)C(F)(F)F

InChIKey: NWGGKKGAFZIVBJ-UHFFFAOYSA-N

InChI: InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38)
- Product No.
- Description
- Grade & Purity (?)
- A670954
  Antrafenine, Prostaglandin-H2 D-isomerase inhibitor
  | Pricing Close
(2S)-2-(4-aminophenyl)propanoic acid
Cas Number: 118417-73-5

Formula: C₉H₁₁NO₂

Molecular weight: 165.19

Synonyms: (2S)-2-(4-aminophenyl)propanoic acid | (+)-p-Aminohydratropic acid | 118417-73-5 | SCHEMBL2852282 | ...

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

InChIKey: WOMVICAMAQURRN-LURJTMIESA-N

InChI: InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P637444
  (2S)-2-(4-aminophenyl)propanoic acid
  - ≥97%
  | Pricing Close
blarcamesine, Agonist of sigma non-opioid intracellular receptor 1
Cas Number: 195615-83-9

Synonyms: D87137 | NCGC00387227-01 | AN2/AVex-73 | EX-A3143 | DTXCID8028711 | RAC-1-((3R)-2,2-DIPHENYLOXOLAN-3...

SMILES: CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: BOTHKNZTGGXFEQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B608105
  blarcamesine, Agonist of sigma non-opioid intracellular receptor 1
  | Pricing Close
2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine
Cas Number: 2231674-73-8

Formula: C₇H₄N₂ClBr

Molecular weight: 231.48

Synonyms: 2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine | 2231674-73-8 | F85920

SMILES: C1=C2C=C(NC2=CN=C1Cl)Br

InChIKey: UAEHTQLAZSHYOK-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2/c8-6-1-4-2-7(9)10-3-5(4)11-6/h1-3,11H
- Product No.
- Description
- Grade & Purity (?)
- B632362
  2-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine
  - ≥97%
  | Pricing Close
[(2R)-2-methyloxetan-2-yl]methanol
Cas Number: 2306249-73-8

Formula: C₅H₁₀O₂

Molecular weight: 102.13

Synonyms: [(2R)-2-methyloxetan-2-yl]methanol | 2306249-73-8 | (R)-(2-Methyloxetan-2-yl)methanol | CS-0530295 |...

SMILES: CC1(CCO1)CO

InChIKey: SHSBMPDSSWZEPU-RXMQYKEDSA-N

InChI: InChI=1S/C5H10O2/c1-5(4-6)2-3-7-5/h6H,2-4H2,1H3/t5-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M632604
  [(2R)-2-methyloxetan-2-yl]methanol
  - ≥97%
  | Pricing Close
1A-116
Cas Number: 1430208-73-3

Formula: C₁₆H₁₆F₃N₃

Molecular weight: 307.31

Synonyms: D80681 | 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine | 1430208-73-3 | A16965 | 1A-...

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

InChIKey: DVIJFJSZZNOTLP-UHFFFAOYSA-N

InChI: InChI=1S/C16H16F3N3/c1-10-7-11(2)9-12(8-10)21-15(20)22-14-6-4-3-5-13(14)16(17,18)19/h3-9H,1-2H3,(H3,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- A649457
  1A-116
  - ≥99%
  | Pricing Close
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide
Cas Number: 1240328-73-7

Formula: C₂₇H₃₇AuN₂O

Molecular weight: 602.56

Synonyms: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide | MFCD22666054 | 1240328-73-7

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.O.[Au]

InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N

InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2
- Product No.
- Description
- Grade & Purity (?)
- B283211
  1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide
  - ≥97%
  | Pricing Close
[1-(2-methoxyethyl)cyclobutyl]methanol
Cas Number: 1483466-73-4

Formula: C₈H₁₆O₂

Molecular weight: 144.21

Synonyms: [1-(2-methoxyethyl)cyclobutyl]methanol | 1483466-73-4 | SCHEMBL18023049 | MFCD21670887 | AKOS0153671...

SMILES: COCCC1(CCC1)CO

InChIKey: CMGPXEZWLKYKLN-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-10-6-5-8(7-9)3-2-4-8/h9H,2-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M635635
  [1-(2-methoxyethyl)cyclobutyl]methanol
  - ≥97%
  | Pricing Close
2-Chlorobutyramide
Cas Number: 7462-73-9

Formula: C₄H₈ClNO

Molecular weight: 121.57

Synonyms: 2-CHLOROBUTYRAMIDE|7462-73-9|2-chlorobutanamide|VatOrange15|NSC402154|SCHEMBL112078|DTXSID90322844|M...

SMILES: CCC(C(=O)N)Cl

InChIKey: VJIOSCMTZVXQQU-UHFFFAOYSA-N

InChI: InChI=1S/C4H8ClNO/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H2,6,7)
- Product No.
- Description
- Grade & Purity (?)
- B301389
  2-Chlorobutyramide
  - ≥95%
  | Pricing Close
ethyl 4,6-dichloro-2-(trifluoromethyl)pyridine-3-carboxylate
Cas Number: 1211580-73-2

Formula: C₉H₆NO₂F₃Cl₂

Molecular weight: 288.05

Synonyms: ethyl 4,6-dichloro-2-(trifluoromethyl)nicotinate | 1211580-73-2 | Ethyl 4,6-dichloro-2-(trifluoromet...

SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)Cl)C(F)(F)F

InChIKey: BORYFIJNPCWTKF-UHFFFAOYSA-N

InChI: InChI=1S/C9H6Cl2F3NO2/c1-2-17-8(16)6-4(10)3-5(11)15-7(6)9(12,13)14/h3H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E627414
  ethyl 4,6-dichloro-2-(trifluoromethyl)pyridine-3-carboxylate
  - ≥97%
  | Pricing Close
Methyl-PEG24-Azide
Synonyms: O|-(2-Azidoethyl)-|O|'-methyltricosaethylene Glycol|mPEG|24|-Azide|mPEG|24|-N|3|73-Azido-2,5,8,11,14...
- Product No.
- Description
- Grade & Purity (?)
- M405840
  Methyl-PEG24-Azide
  - ≥95%(HPLC)
  | Pricing Close
2-amino-3-cyclohexyl-N-methylpropanamide
Cas Number: 1862362-73-9

Formula: C₁₀H₂₀N₂O

Molecular weight: 184.28

Synonyms: 2-amino-3-cyclohexyl-N-methylpropanamide | 1862362-73-9 | SCHEMBL6265800 | AMY35815 | MFCD30317180 |...

SMILES: CNC(=O)C(CC1CCCCC1)N

InChIKey: XCFBACFYVCYJCG-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h8-9H,2-7,11H2,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- A630864
  2-amino-3-cyclohexyl-N-methylpropanamide
  - ≥97%
  | Pricing Close
tert-butyl (7S)-7-amino-2-azaspiro[3.3]heptane-2-carboxylate;hydrochloride
Cas Number: 2512215-73-3

Synonyms: (7S)-7-Amino-2-Boc-2-azaspiro[3.3]heptane HCl | F78110 | tert-Butyl (S)-5-amino-2-azaspiro[3.3]hepta...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC2N.Cl

InChIKey: NVIZDJWHYRSKJM-QRPNPIFTSA-N

InChI: InChI=1S/C11H20N2O2.ClH/c1-10(2,3)15-9(14)13-6-11(7-13)5-4-8(11)12;/h8H,4-7,12H2,1-3H3;1H/t8-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- T635837
  tert-butyl (7S)-7-amino-2-azaspiro[3.3]heptane-2-carboxylate;hydrochloride
  - ≥97%
  | Pricing Close
3-bromo-2-(chloromethyl)-5-methyl-pyridine
Cas Number: 1211578-73-2

Formula: C₇H₇NClBr

Molecular weight: 220.49

Synonyms: 3-Bromo-2-(chloromethyl)-5-methylpyridine | 1211578-73-2 | 3-bromo-2-(chloromethyl)-5-methyl-pyridin...

SMILES: CC1=CC(=C(N=C1)CCl)Br

InChIKey: BRGPXFHGTJDSHH-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrClN/c1-5-2-6(8)7(3-9)10-4-5/h2,4H,3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B627412
  3-bromo-2-(chloromethyl)-5-methyl-pyridine
  - ≥97%
  | Pricing Close
2-Ethynyl-6-fluoropyridine
Cas Number: 1233205-73-6

Formula: C₇H₄FN

Molecular weight: 121.11

Synonyms: 2-Ethynyl-6-fluoropyridine|1233205-73-6|Pyridine, 2-ethynyl-6-fluoro-|SCHEMBL3470535|DTXSID70729413|...

SMILES: C#CC1=NC(=CC=C1)F

InChIKey: JFEWFXHNPSMINO-UHFFFAOYSA-N

InChI: InChI=1S/C7H4FN/c1-2-6-4-3-5-7(8)9-6/h1,3-5H
- Product No.
- Description
- Grade & Purity (?)
- E190229
  2-Ethynyl-6-fluoropyridine
  - ≥98%
  | Pricing Close
2-(2-Ethoxyphenoxy)Ethanol
Cas Number: 3250-73-5

Formula: C₁₀H₁₄O₃

Molecular weight: 182.22

Synonyms: 2-(2-ethoxyphenoxy)ethanol|3250-73-5|Ethanol, 2-(2-ethoxyphenoxy)-|MFCD09675039|SCHEMBL4359196|2-(2-...

SMILES: CCOC1=CC=CC=C1OCCO

InChIKey: KOFVDOFNEZNSKF-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O3/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6,11H,2,7-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E303445
  2-(2-Ethoxyphenoxy)Ethanol
  - ≥97%
  | Pricing Close
2-(Trimethylsilyl)benzothiazole
Cas Number: 32137-73-8

Formula: C₁₀H₁₃NSSi

Molecular weight: 207.37

Synonyms: 2-(Trimethylsilyl)benzothiazole|32137-73-8|2-(Trimethylsilyl)benzo[d]thiazole|1,3-benzothiazol-2-yl(...

SMILES: C[Si](C)(C)C1=NC2=CC=CC=C2S1

InChIKey: MNXBVXVIRAIAEG-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NSSi/c1-13(2,3)10-11-8-6-4-5-7-9(8)12-10/h4-7H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T169547
  2-(Trimethylsilyl)benzothiazole
  - ≥95%
  | Pricing Close
Diethyl [(benzylideneamino)methyl] phosphonate
Cas Number: 50917-73-2

Formula: C₁₂H₁₈NO₃P

Molecular weight: 255.25

Synonyms: 50917-73-2|N-(diethoxyphosphorylmethyl)-1-phenylmethanimine|Diethyl ((benzylideneamino)methyl)phosph...

SMILES: CCOP(=O)(CN=CC1=CC=CC=C1)OCC

InChIKey: REXOGTNRQYAOQG-UHFFFAOYSA-N

InChI: InChI=1S/C12H18NO3P/c1-3-15-17(14,16-4-2)11-13-10-12-8-6-5-7-9-12/h5-10H,3-4,11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D170672
  Diethyl [(benzylideneamino)methyl] phosphonate
  - ≥96%
  | Pricing Close
2-Iodonicotinonitrile
Cas Number: 490039-73-1

Formula: C₆H₃IN₂

Molecular weight: 230

Synonyms: 2-Iodonicotinonitrile|490039-73-1|2-iodopyridine-3-carbonitrile|3-cyano-2-iodopyridine|3-Pyridinecar...

SMILES: C1=CC(=C(N=C1)I)C#N

InChIKey: DWOZARUWGMZCHN-UHFFFAOYSA-N

InChI: InChI=1S/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- I184748
  2-Iodonicotinonitrile
  - ≥98%
  | Pricing Close