Search results for: '1215857-68-3'

2-(2-hexyldecyl)thiophene
Cas Number: 1215857-68-3

Formula: C₂₀H₃₆S

Molecular weight: 308.57

Synonyms: 2-(2-hexyldecyl)thiophene | 1215857-68-3 | MFCD31567256 | 2-(2-Hexyldecyl) thiophene | SCHEMBL271050...

SMILES: CCCCCCCCC(CCCCCC)CC1=CC=CS1

InChIKey: OEKNWJQSAYEBFD-UHFFFAOYSA-N

InChI: InChI=1S/C20H36S/c1-3-5-7-9-10-12-15-19(14-11-8-6-4-2)18-20-16-13-17-21-20/h13,16-17,19H,3-12,14-15,18H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T635503
  2-(2-hexyldecyl)thiophene
  - ≥97%
  | Pricing Close
Amifostine Trihydrate
Cas Number: 112901-68-5

Formula: C₅H₁₅N₂O₃PS·3H₂O

Molecular weight: 268.27

Synonyms: Amifostine trihydrate|112901-68-5|Anifostine trihydrate|112901-68-5 (trihydrate)|M487QF2F4V|NSC 2969...

SMILES: C(CN)CNCCSP(=O)(O)O.O.O.O

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

InChI: InChI=1S/C5H15N2O3PS.3H2O/c6-2-1-3-7-4-5-12-11(8,9)10;;;/h7H,1-6H2,(H2,8,9,10);3*1H2
- Product No.
- Description
- Grade & Purity (?)
- A420668
  Amifostine Trihydrate
  - 10mM in Water
  | Pricing Close
Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
Cas Number: 252916-29-3(DMSO)

Formula: C₁₈H₁₈N₂O₃

Molecular weight: 310.35

Synonyms: TSU-68 | (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid

SMILES: CC1=C(CCC(O)=O)C(=C([NH]1)/C=C/2C(=O)NC3=CC=CC=C23)C
- Product No.
- Description
- Grade & Purity (?)
- O407925
  Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
  - 10mM in DMSO
  | Pricing Close
SHA 68, Antagonist of NPS receptor
1 Citations

Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...

SMILES: Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

InChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
- Product No.
- Description
- Grade & Purity (?)
- S613569
  SHA 68, Antagonist of NPS receptor
  | Pricing Close
8-thia-3-azabicyclo[3.2.1]octane;hydrochloride
Cas Number: 16074-68-3

Synonyms: 8-Thia-3-azabicyclo[3.2.1]octane hydrochloride | 16074-68-3 | starbld0003398 | F86067

SMILES: C1CC2CNCC1S2.Cl

InChIKey: UKTOJCNUUJNXOS-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NS.ClH/c1-2-6-4-7-3-5(1)8-6;/h5-7H,1-4H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T629790
  8-thia-3-azabicyclo[3.2.1]octane;hydrochloride
  - ≥97%
  | Pricing Close
3-(methoxymethyl)oxetan-3-amine
Cas Number: 1554588-68-9

Formula: C₅H₁₁NO₂

Molecular weight: 117.15

Synonyms: 3-(methoxymethyl)oxetan-3-amine | 1554588-68-9 | SCHEMBL12171454 | MFCD28629620 | AS-78976 | CS-0184...

SMILES: COCC1(COC1)N

InChIKey: GPMFEBXBYZKKAS-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2/c1-7-2-5(6)3-8-4-5/h2-4,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O629681
  3-(methoxymethyl)oxetan-3-amine
  - ≥97%
  | Pricing Close
SHA 68, Antagonist of NPS receptor
Cas Number: 847553-89-3

Formula: C₂₆H₂₄FN₃O₃

Molecular weight: 445.49

Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...

SMILES: C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

InChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
- Product No.
- Description
- Grade & Purity (?)
- S286869
  SHA 68, Antagonist of NPS receptor
  - ≥98%(HPLC)
  | Pricing Close
2-amino-3-fluoro-5-(trifluoromethyl)benzoic acid
Cas Number: 1807165-68-9

Formula: C₈H₅NO₂F₄

Molecular weight: 223.12

Synonyms: 2-Amino-3-fluoro-5-(trifluoromethyl)benzoic acid | 1807165-68-9 | PB48290 | F89071

SMILES: C1=C(C=C(C(=C1C(=O)O)N)F)C(F)(F)F

InChIKey: QPMMSLPZMCHAFM-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F4NO2/c9-5-2-3(8(10,11)12)1-4(6(5)13)7(14)15/h1-2H,13H2,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- A630609
  2-amino-3-fluoro-5-(trifluoromethyl)benzoic acid
  - ≥97%
  | Pricing Close
(3S)-3-cyclopentyl-3-hydroxy-propanenitrile
Cas Number: 1699727-68-8

Formula: C₈H₁₃NO

Molecular weight: 139.19

Synonyms: (3S)-3-CYCLOPENTYL-3-HYDROXY-PROPANENITRILE | 1699727-68-8 | (S)-3-Hydroxy-3-cyclopentylpropanenitri...

SMILES: C1CCC(C1)C(CC#N)O

InChIKey: RNCFMUGYSVLAHZ-QMMMGPOBSA-N

InChI: InChI=1S/C8H13NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-5H2/t8-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C630221
  (3S)-3-cyclopentyl-3-hydroxy-propanenitrile
  - ≥97%
  | Pricing Close
2,5-Diiodopyridin-3-ol
Cas Number: 1142191-68-1

Formula: C₅H₃I₂NO

Molecular weight: 346.89

Synonyms: DTXSID10634057 | SCHEMBL6109661 | 2,5-Diiodopyridin-3-ol, AldrichCPR | 1142191-68-1 | 2,5-Diiodopyri...

SMILES: C1=C(C=NC(=C1O)I)I

InChIKey: KBCHEVMYCWFQJF-UHFFFAOYSA-N

InChI: InChI=1S/C5H3I2NO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H
- Product No.
- Description
- Grade & Purity (?)
- D166073
  2,5-Diiodopyridin-3-ol
  - ≥95%
  | Pricing Close
Sophoridine
Cas Number: 6882-68-4

Formula: C₁₅H₂₄N₂O

Molecular weight: 248.37

Synonyms: Sophoridine|6882-68-4|Sophoridin|5-Epidihydrosophocarpine|Dihydro-5-episophocarpine|(5-beta)-Matridi...

SMILES: C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

InChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- S425517
  Sophoridine
  - 10mM in DMSO
  | Pricing Close
6-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine
Cas Number: 2169576-68-3

Formula: C₆H₅FN₄

Molecular weight: 152.13

Synonyms: 6-Fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine | 2169576-68-3 | SCHEMBL19698007 | E88518

SMILES: C1=C2C(=NC=NN2C=C1F)N

InChIKey: PWNBZALNJPHVKF-UHFFFAOYSA-N

InChI: InChI=1S/C6H5FN4/c7-4-1-5-6(8)9-3-10-11(5)2-4/h1-3H,(H2,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- F631933
  6-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine
  - ≥97%
  | Pricing Close
3-(bromomethyl)thietane 1,1-dioxide
Cas Number: 1785550-68-6 EC Number: 862-483-1

Formula: C₄H₇O₂SBr

Molecular weight: 199.07

Synonyms: F89515 | EN300-5254329 | 3-(bromomethyl)-1lambda6-thietane-1,1-dione | 3-(Bromomethyl)thietane 1,1-d...

SMILES: C1C(CS1(=O)=O)CBr

InChIKey: GSTCKMBGUGAULZ-UHFFFAOYSA-N

InChI: InChI=1S/C4H7BrO2S/c5-1-4-2-8(6,7)3-4/h4H,1-3H2
- Product No.
- Description
- Grade & Purity (?)
- T637787
  3-(bromomethyl)thietane 1,1-dioxide
  - ≥97%
  | Pricing Close
5-Chloro-3-fluoro-2-methylpyridine
Cas Number: 1210868-68-0

Formula: C₆H₅ClFN

Molecular weight: 145.6

Synonyms: 5-CHLORO-3-FLUORO-2-METHYLPYRIDINE|1210868-68-0|SCHEMBL2199649|DTXSID50595855|MFCD18256290|AKOS01589...

SMILES: CC1=C(C=C(C=N1)Cl)F

InChIKey: QMCMUNDFHKSQPX-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClFN/c1-4-6(8)2-5(7)3-9-4/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C180136
  5-Chloro-3-fluoro-2-methylpyridine
  - ≥97%
  | Pricing Close
methyl 3-amino-5-chloro-4-hydroxy-benzoate
Cas Number: 40258-68-2

Formula: C₈H₈NO₃Cl

Molecular weight: 201.61

Synonyms: 40258-68-2 | methyl 3-amino-5-chloro-4-hydroxybenzoate | 3-amino-5-chloro-4-hydroxy-benzoic acid met...

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

InChIKey: YYPWKTOGTIRBAL-UHFFFAOYSA-N

InChI: InChI=1S/C8H8ClNO3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M635909
  methyl 3-amino-5-chloro-4-hydroxy-benzoate
  - ≥97%
  | Pricing Close
3-Methoxytyramine hydrochloride
Cas Number: 1477-68-5(DMSO)

Formula: CH₃OC₆H₃-4-(OH)CH₂CH₂NH₂·HCl

Molecular weight: 203.67

Synonyms: 1477-68-5|3-O-Methyldopamine hydrochloride|4-(2-Aminoethyl)-2-methoxyphenol hydrochloride|3-Methoxyt...

SMILES: COC1=C(C=CC(=C1)CCN)O.Cl

InChIKey: AWRIOTVUTPLWLF-UHFFFAOYSA-N

InChI: InChI=1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M580278
  3-Methoxytyramine hydrochloride
  - 10mM in DMSO
  | Pricing Close
methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate
Cas Number: 1438852-68-6

Formula: C₁₃H₁₆NO₂F

Molecular weight: 237.27

Synonyms: 1438852-68-6 | methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate | Methyl (R)-1-benzyl-3-fluor...

SMILES: COC(=O)C1(CCN(C1)CC2=CC=CC=C2)F

InChIKey: UQMVXIDFYRQQIS-CYBMUJFWSA-N

InChI: InChI=1S/C13H16FNO2/c1-17-12(16)13(14)7-8-15(10-13)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3/t13-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M629220
  methyl (3R)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate
  - ≥97%
  | Pricing Close
methyl 3-chloro-1,6-naphthyridine-7-carboxylate
Cas Number: 2250243-68-4

Formula: C₁₀H₇N₂O₂Cl

Molecular weight: 222.63

Synonyms: methyl 3-chloro-1,6-naphthyridine-7-carboxylate | 2250243-68-4 | PB42111 | methyl3-chloro-1,6-naphth...

SMILES: COC(=O)C1=CC2=NC=C(C=C2C=N1)Cl

InChIKey: SCDNENJROXAUNS-UHFFFAOYSA-N

InChI: InChI=1S/C10H7ClN2O2/c1-15-10(14)9-3-8-6(4-12-9)2-7(11)5-13-8/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M632460
  methyl 3-chloro-1,6-naphthyridine-7-carboxylate
  - ≥97%
  | Pricing Close
3-bromo-2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
Cas Number: 1254163-68-2

Formula: C₇H₉N₂Br

Molecular weight: 201.06

Synonyms: 3-bromo-2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole | 1254163-68-2 | starbld0036120 | SCHEMBL1105...

SMILES: CC1=NN2CCCC2=C1Br

InChIKey: VPMOYRIHUAVLMI-UHFFFAOYSA-N

InChI: InChI=1S/C7H9BrN2/c1-5-7(8)6-3-2-4-10(6)9-5/h2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B627791
  3-bromo-2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
  - ≥97%
  | Pricing Close
3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
Cas Number: 2830344-68-6

Synonyms: F78191 | 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride | 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]H...

SMILES: C1CC2(C1)CNC2C3=CC=C(C=C3)Br.Cl

InChIKey: VRIIIQGJGMJNTQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H14BrN.ClH/c13-10-4-2-9(3-5-10)11-12(8-14-11)6-1-7-12;/h2-5,11,14H,1,6-8H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A638171
  3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
  - ≥97%
  | Pricing Close
3-fluoro-6-(trifluoromethyl)pyridine-2-carbonitrile
Cas Number: 1214348-68-1

Formula: C₇H₂N₂F₄

Molecular weight: 190.1

Synonyms: 3-Fluoro-6-(trifluoromethyl)picolinonitrile | 1214348-68-1 | 3-fluoro-6-(trifluoromethyl)pyridine-2-...

SMILES: C1=CC(=NC(=C1F)C#N)C(F)(F)F

InChIKey: SDQXHCGCDWBMFF-UHFFFAOYSA-N

InChI: InChI=1S/C7H2F4N2/c8-4-1-2-6(7(9,10)11)13-5(4)3-12/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- F635500
  3-fluoro-6-(trifluoromethyl)pyridine-2-carbonitrile
  - ≥97%
  | Pricing Close
ethyl spiro[2.2]pentane-1-carboxylate
Cas Number: 6142-68-3

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: Ethyl Spiro[2.2]pentane-1-carboxylate | 6142-68-3 | ethoxycarbonyl-spiropentane | EthylSpiro[2.2]pen...

SMILES: CCOC(=O)C1CC12CC2

InChIKey: XUCMOZZGXYHEBV-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-2-10-7(9)6-5-8(6)3-4-8/h6H,2-5H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E634220
  ethyl spiro[2.2]pentane-1-carboxylate
  - ≥97%
  | Pricing Close
3-(2,4-Dihydroxyphenyl)propionic acid
Cas Number: 5631-68-5

Formula: C₉H₁₀O₄

Molecular weight: 182.17

Synonyms: 5631-68-5|3-(2,4-dihydroxyphenyl)propanoic acid|3-(2,4-Dihydroxyphenyl)propionic acid|Hydroumbellic ...

SMILES: C1=CC(=C(C=C1O)O)CCC(=O)O

InChIKey: HMCMTJPPXSGYJY-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- D424768
  3-(2,4-Dihydroxyphenyl)propionic acid
  - 10mM in DMSO
  | Pricing Close
Methyl 4-oxotetrahydrothiophene-3-carboxylate
Cas Number: 2689-68-1

Formula: C₆H₈O₃S

Molecular weight: 160.19

Synonyms: Methyl 4-Oxotetrahydrothiophene-3-carboxylate|2689-68-1|methyl 4-oxothiolane-3-carboxylate|4-Carbome...

SMILES: COC(=O)C1CSCC1=O

InChIKey: LEAKUJFYXNILRB-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O3S/c1-9-6(8)4-2-10-3-5(4)7/h4H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M192442
  Methyl 4-oxotetrahydrothiophene-3-carboxylate
  - ≥95%
  | Pricing Close