Search results for: '86129-63-7'

1-(3-methyloxetan-3-yl)ethan-1-ol
Cas Number: 2092763-63-6

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 1-(3-methyloxetan-3-yl)ethan-1-ol | 2092763-63-6 | 1-(3-methyloxetan-3-yl)ethanol | SCHEMBL1011435 |...

SMILES: CC(C1(COC1)C)O

InChIKey: KNDIWOLRRBGYHQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-5(7)6(2)3-8-4-6/h5,7H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E631576
  1-(3-methyloxetan-3-yl)ethan-1-ol
  - ≥97%
  | Pricing Close
Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate
Cas Number: 1065074-63-6

Formula: C₁₁H₉BrN₂O₂S

Molecular weight: 313.2

Synonyms: Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate|1065074-63-6|methyl 2-amino-4-(3-bromophenyl)...

SMILES: COC(=O)C1=C(N=C(S1)N)C2=CC(=CC=C2)Br

InChIKey: NXKPBFWGNXNBSI-UHFFFAOYSA-N

InChI: InChI=1S/C11H9BrN2O2S/c1-16-10(15)9-8(14-11(13)17-9)6-3-2-4-7(12)5-6/h2-5H,1H3,(H2,13,14)
- Product No.
- Description
- Grade & Purity (?)
- M179098
  Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate
  - ≥96%
  | Pricing Close
1-(pyridazin-3-yl)ethan-1-one
Cas Number: 1122-63-0

Formula: C₆H₆N₂O

Molecular weight: 122.127

Synonyms: 1-(Pyridazin-3-yl)ethanone|1122-63-0|3-Acetylpyridazine|1-pyridazin-3-ylethanone|1-(pyridazin-3-yl)e...

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

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2O/c1-5(9)6-3-2-4-7-8-6/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- P172080
  1-(pyridazin-3-yl)ethan-1-one
  - ≥97%
  | Pricing Close
1,2,3,4-TETRAMETHYL-5,6-DINITRO-BENZENE
Cas Number: 18801-63-3

Formula: C₁₀H₁₂N₂O₄

Molecular weight: 224.218

Synonyms: 1,2,3,4-tetramethyl-5,6-dinitrobenzene|18801-63-3|Benzene,1,2,3,4-tetramethyl-5,6-dinitro-|NSC174103...

SMILES: CC1=C(C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C)C

InChIKey: OVFWWDRGWIAOIT-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N2O4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T168168
  1,2,3,4-TETRAMETHYL-5,6-DINITRO-BENZENE
  | Pricing Close
WL-231219
Cas Number: 842955-63-9

Formula: C₁₀H₁₂N₄O₂

Molecular weight: 220.23

Synonyms: 842955-63-9|3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid|3-(5,7-dimethyl-[1,2,...

SMILES: CC1=C(C(=NC2=NC=NN12)C)CCC(=O)O

InChIKey: NWSSSDXVQWXROX-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N4O2/c1-6-8(3-4-9(15)16)7(2)14-10(13-6)11-5-12-14/h5H,3-4H2,1-2H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- W426194
  WL-231219
  - 10mM in DMSO
  | Pricing Close
Myristic acid
107 Citations

Cas Number: 544-63-8 EC Number: 208-875-2

Formula: C₁₄H₂₈O₂

Molecular weight: 228.37

Synonyms: Tetradecanoic acid|MYRISTIC ACID|544-63-8|n-Tetradecanoic acid|Crodacid|n-Tetradecan-1-oic acid|n-Te...

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- M424642
  Myristic acid
  - 10mM in DMSO
  | Pricing Close
2-Bromo-6-fluoro-3-methylphenol
Cas Number: 1226808-63-4

Formula: C₇H₆BrFO

Molecular weight: 205

Synonyms: 2-BROMO-6-FLUORO-3-METHYLPHENOL|1226808-63-4|2-Bromo-4-fluoro-3-hydroxytolulene|Phenol, 2-bromo-6-fl...

SMILES: CC1=C(C(=C(C=C1)F)O)Br

InChIKey: WPEISQLNDDJAGD-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrFO/c1-4-2-3-5(9)7(10)6(4)8/h2-3,10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B180440
  2-Bromo-6-fluoro-3-methylphenol
  - ≥98%
  | Pricing Close
5-Bromo-2-butoxy-3-methylpyridine
Cas Number: 1261895-63-9

Formula: C₁₀H₁₄BrNO

Molecular weight: 244.1

Synonyms: 5-BROMO-2-BUTOXY-3-METHYLPYRIDINE|1261895-63-9|DTXSID60682467|MFCD18311905|AKOS015834250|Pyridine, 5...

SMILES: CCCCOC1=NC=C(C=C1C)Br

InChIKey: WEXJJRNSIABFEN-UHFFFAOYSA-N

InChI: InChI=1S/C10H14BrNO/c1-3-4-5-13-10-8(2)6-9(11)7-12-10/h6-7H,3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B180834
  5-Bromo-2-butoxy-3-methylpyridine
  - ≥97%
  | Pricing Close
Di-n-Butyl Dimethoxysilane
Cas Number: 18132-63-3

Formula: C₁₀H₂₄O₂Si

Molecular weight: 204.385

Synonyms: dibutyldimethoxysilane|di-n-butyldimethoxysilane|18132-63-3|dibutyl(dimethoxy)silane|Silane, dibutyl...

SMILES: CCCC[Si](CCCC)(OC)OC

InChIKey: YPENMAABQGWRBR-UHFFFAOYSA-N

InChI: InChI=1S/C10H24O2Si/c1-5-7-9-13(11-3,12-4)10-8-6-2/h5-10H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- D305232
  Di-n-Butyl Dimethoxysilane
  - ≥95%
  | Pricing Close
1-(3-Fluorophenyl)ethanol
Cas Number: 402-63-1

Formula: C₈H₉FO

Molecular weight: 140.16

Synonyms: 1-(3-Fluorophenyl)ethanol|402-63-1|1-(3-fluorophenyl)ethan-1-ol|3-Fluoro-alpha-methylbenzyl alcohol|...

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

InChIKey: YESOPGLEIJQAEF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- E492423
  1-(3-Fluorophenyl)ethanol
  - ≥97%
  | Pricing Close
2-(3-Bromo-4-fluorophenyl)acetonitrile
Cas Number: 501420-63-9

Formula: C₈H₅BrFN

Molecular weight: 214

Synonyms: 2-(3-bromo-4-fluorophenyl)acetonitrile|501420-63-9|3-Bromo-4-fluorophenylacetonitrile|(3-Bromo-4-flu...

SMILES: C1=CC(=C(C=C1CC#N)Br)F

InChIKey: ORKCKZRBHXMWBO-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrFN/c9-7-5-6(3-4-11)1-2-8(7)10/h1-2,5H,3H2
- Product No.
- Description
- Grade & Purity (?)
- B184802
  2-(3-Bromo-4-fluorophenyl)acetonitrile
  - ≥98%
  | Pricing Close
1-(1H-Indazol-5-yl)ethanone
Cas Number: 1001906-63-3

Formula: C₉H₈N₂O

Molecular weight: 160.176

Synonyms: 1-(1H-Indazol-5-yl)ethanone|1001906-63-3|1-(1H-Indazol-5-yl)ethan-1-one|5-Acetyl-1H-indazole|Ethanon...

SMILES: CC(=O)C1=CC2=C(C=C1)NN=C2

InChIKey: WYLOAPVBIBQLJT-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O/c1-6(12)7-2-3-9-8(4-7)5-10-11-9/h2-5H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- H171584
  1-(1H-Indazol-5-yl)ethanone
  - ≥97%
  | Pricing Close
Cefuroxime sodium salt, Bacterial penicillin-binding protein inhibitor
1 Citations

Cas Number: 56238-63-2 EC Number: 260-073-1

Formula: C₁₆H₁₅N₄NaO₈S

Molecular weight: 446.37

Synonyms: CEFUROXIME SODIUM|Sodium cefuroxime|Anaptivan|Biociclin|Cefuroxime sodium salt|Zinacef|56238-63-2|Co...

SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]

InChIKey: URDOHUPGIOGTKV-JTBFTWTJSA-M

InChI: InChI=1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);/q;+1/p-1/b19-9-;/t10-,14-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C424763
  Cefuroxime sodium salt, Bacterial penicillin-binding protein inhibitor
  - 10mM in DMSO
  | Pricing Close
(3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol
Cas Number: 1018297-63-6

Formula: C₁₁H₁₀FNO₂

Molecular weight: 207.2

Synonyms: (3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol|1018297-63-6|[3-(4-fluorophenyl)-5-methyl-1,2-oxa...

SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)F)CO

InChIKey: YTPVTPNVCHCMAT-UHFFFAOYSA-N

InChI: InChI=1S/C11H10FNO2/c1-7-10(6-14)11(13-15-7)8-2-4-9(12)5-3-8/h2-5,14H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- F189344
  (3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol
  - ≥95%
  | Pricing Close
4-tert-Butoxycarbonylamino-thiophene-3-carboxylic acid
Cas Number: 108180-63-8

Formula: C₁₀H₁₃NO₄S

Molecular weight: 243.28

Synonyms: 108180-63-8|4-((tert-Butoxycarbonyl)amino)thiophene-3-carboxylic acid|4-TERT-BUTOXYCARBONYLAMINO-THI...

SMILES: CC(C)(C)OC(=O)NC1=CSC=C1C(=O)O

InChIKey: XYOGFDWFZFHNTL-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO4S/c1-10(2,3)15-9(14)11-7-5-16-4-6(7)8(12)13/h4-5H,1-3H3,(H,11,14)(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- I165825
  4-tert-Butoxycarbonylamino-thiophene-3-carboxylic acid
  | Pricing Close
Quinidine Sulfate, Sodium channel alpha subunit blocker
Cas Number: 6591-63-5 EC Number: 200-046-3

Formula: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O

Molecular weight: 782.94

Synonyms: Quinidine sulfate dihydrate|6591-63-5|Quinidine sulfate|Cin-Quin|Quinidine sulfate hydrate|Quinidex ...

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19See more
- Product No.
- Description
- Grade & Purity (?)
- Q425325
  Quinidine Sulfate, Sodium channel alpha subunit blocker
  - 10mM in DMSO
  | Pricing Close
1-(3-Bromophenyl)-2,2,2-trifluoroethanol
Cas Number: 446-63-9

Formula: C₈H₆BrF₃O

Molecular weight: 255.03

Synonyms: 1-(3-bromophenyl)-2,2,2-trifluoroethanol|446-63-9|1-(3-bromophenyl)-2,2,2-trifluoroethan-1-ol|MFCD16...

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

InChIKey: YJAXYKDDEAMXAW-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrF3O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7,13H
- Product No.
- Description
- Grade & Purity (?)
- B489590
  1-(3-Bromophenyl)-2,2,2-trifluoroethanol
  - ≥95%
  | Pricing Close
4-Iodo-1-tosyl-1H-imidazole
Cas Number: 163854-63-5

Formula: C₁₀H₉IN₂O₂S

Molecular weight: 348.2

Synonyms: 4-IODO-1-TOSYL-1H-IMIDAZOLE|163854-63-5|4-Iodo-1-p-tosylimidazole|4-iodo-1-(4-methylphenyl)sulfonyli...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)I

InChIKey: GNMAMHYZZVUENR-UHFFFAOYSA-N

InChI: InChI=1S/C10H9IN2O2S/c1-8-2-4-9(5-3-8)16(14,15)13-6-10(11)12-7-13/h2-7H,1H3
- Product No.
- Description
- Grade & Purity (?)
- I181914
  4-Iodo-1-tosyl-1H-imidazole
  - ≥98%
  | Pricing Close
3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number: 2091699-63-5

Formula: C₈H₈O₂

Molecular weight: 136.15

Synonyms: 3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid | 2091699-63-5 | AKOS040810997 | AT20938 | SB74604 ...

SMILES: C#CC12CC(C1)(C2)C(=O)O

InChIKey: SWXVUZAXPWUGDC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-2-7-3-8(4-7,5-7)6(9)10/h1H,3-5H2,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- E631556
  3-ethynylbicyclo[1.1.1]pentane-1-carboxylic acid
  - ≥97%
  | Pricing Close
PF-3084014, Gamma-secretase inhibitor
Cas Number: 1290543-63-3

Formula: C₂₇H₄₁F₂N₅O

Molecular weight: 489.64

Synonyms: Nirogacestat|1290543-63-3|PF-03084014|PF-3084014|865773-15-5|PF 3084014|Nirogacestat [USAN]|PF 03084...

SMILES: CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CNCC(C)(C)C)NC2CCC3=C(C2)C(=CC(=C3)F)F

InChIKey: VFCRKLWBYMDAED-REWPJTCUSA-N

InChI: InChI=1S/C27H41F2N5O/c1-7-8-23(32-20-10-9-18-11-19(28)12-22(29)21(18)13-20)25(35)33-24-14-34(17-31-24)27(5,6)16-30-15-26(2,3)4/h11-12,14,17,20,23,30,32H,7-10,13,15-16H2,1-6H3,(H,33,35)/t20-,23-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P421154
  PF-3084014, Gamma-secretase inhibitor
  - 10mM in DMSO
  | Pricing Close
Chloroquine Phosphate, Ferriprotoporphyrin IX inhibitor
22 Citations

Cas Number: 50-63-5 EC Number: 200-055-2

Formula: C₁₈H₂₆ClN₃·2H₃PO₄

Molecular weight: 515.86

Synonyms: Chloroquine diphosphate|Chloroquine phosphate|50-63-5|Aralen phosphate|Resochin|Arechin|Avloclor|Chi...

SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

InChI: InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4)
- Product No.
- Description
- Grade & Purity (?)
- C424360
  Chloroquine Phosphate, Ferriprotoporphyrin IX inhibitor
  - 10mM in Water
  | Pricing Close
4-[(Methylamino)sulfonyl]benzoic acid
Cas Number: 10252-63-8

Formula: C₈H₉NO₄S

Molecular weight: 215.2

Synonyms: 10252-63-8|4-[(methylamino)sulfonyl]benzoic acid|4-(N-Methylsulfamoyl)benzoic acid|4-(methylsulfamoy...

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

InChIKey: PAOYGUDKABVANA-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO4S/c1-9-14(12,13)7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- M178848
  4-[(Methylamino)sulfonyl]benzoic acid
  - ≥95%
  | Pricing Close
ASCORBYL TETRA-2-HEXYLDECANOATE
Cas Number: 183476-82-6

Formula: C₇₀H₁₂₈O₁₀

Molecular weight: 1129.76

SMILES: CCCCCCCCC(CCCCCC)C(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC

InChIKey: OEWBEINAQKIQLZ-CMRBMDBWSA-N

InChI: InChI=1S/C70H128O10/c1-9-17-25-33-37-45-50-58(49-41-29-21-13-5)66(71)76-57-62(77-67(72)59(51-42-30-22-14-6)54-46-38-34-26-18-10-2)63-64(79-68(73)60(52-43-31-23-15-7)55-47-39-35-27-19-11-3)65(70(75)78-See more
- Product No.
- Description
- Grade & Purity (?)
- A770686
  ASCORBYL TETRA-2-HEXYLDECANOATE
  - ≥95%
  | Pricing Close
Arecoline, 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
4 Citations

Cas Number: 63-75-2 EC Number: 200-565-5

Formula: C₈H₁₃NO₂

Molecular weight: 155.19

Synonyms: Lopac0_000049 | Methyl N-methyltetrahydronicotinate | Q423515 | Spectrum_000055 | BSPBio_000324 | L0...

SMILES: CN1CCC=C(C1)C(=O)OC

InChIKey: HJJPJSXJAXAIPN-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- A348021
  Arecoline, 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
  - ≥98%
  | Pricing Close