Search results for: '944795-06-6(DMSO)'

pyrrolidin-3-ylmethanol hydrochloride
Synonyms: DS-13088 | NCGC00015416-06 | pyrrolidin-3-ylmethanol;hydrochloride | SY104034 | J-524157 | HMS3652D0...

SMILES: C1CNCC1CO.Cl

InChIKey: RPSPXNVYBCMWAR-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c7-4-5-1-2-6-3-5;/h5-7H,1-4H2;1H
- Product No.
- Description
- Grade & Purity (?)
- P177044
  pyrrolidin-3-ylmethanol hydrochloride
  - ≥97%
  | Pricing Close
Imaradenant (AZD4635), Adenosine A2a receptor antagonist
Cas Number: 1321514-06-0

Formula: C₁₅H₁₁ClFN₅

Molecular weight: 315.73

Synonyms: C72299 | S8720 | AZD4635 (HTL1071) | HTL1071 | HTL-1071 | 1321514-06-0 | AKOS037515559 | IMARADENANT...

SMILES: CC1=CC(=CC(=N1)Cl)C2=C(N=C(N=N2)N)C3=CC=C(C=C3)F

InChIKey: NCWQLHHDGDXIJN-UHFFFAOYSA-N

InChI: InChI=1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)
- Product No.
- Description
- Grade & Purity (?)
- I414133
  Imaradenant (AZD4635), Adenosine A2a receptor antagonist
  - ≥98%
  | Pricing Close
6-HydroxyMelatonin, Agonist of MT 1 receptor;Agonist of MT 2 receptor
1 Citations

Cas Number: 2208-41-5

Formula: C₁₃H₁₆N₂O₃

Molecular weight: 248.28

Synonyms: FT-0669728 | LP00612 | MLS000860057 | UNII-TV437T5077 | 6-hydroxy melatonin | NCGC00015495-06 | 5-22...

SMILES: CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)O

InChIKey: OMYMRCXOJJZYKE-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O3/c1-8(16)14-4-3-9-7-15-11-6-12(17)13(18-2)5-10(9)11/h5-7,15,17H,3-4H2,1-2H3,(H,14,16)
- Product No.
- Description
- Grade & Purity (?)
- H133184
  6-HydroxyMelatonin, Agonist of MT 1 receptor;Agonist of MT 2 receptor
  - ≥95%
  | Pricing Close
Benzophenone
187 Citations

Cas Number: 119-61-9 EC Number: 204-337-6

Formula: C₁₃H₁₀O

Molecular weight: 182.22

Synonyms: NSC8077 | NSC-8077 | Benzene, benzoyl- | FT-0693251 | BENZOPHENONE (DIPHENYL-KETONE) | Benzophenone...

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

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Product No.
- Description
- Grade & Purity (?)
- B103862
  Benzophenone
  | Pricing Close
- B431545
  Benzophenone
  | Pricing Close
- B103863
  Benzophenone
  - ≥99.5%
  | Pricing Close
- B103861
  Benzophenone
  - ≥99%
  | Pricing Close
Moxidectin
1 Citations

Cas Number: 113507-06-5

Formula: C₃₇H₅₃NO₈

Molecular weight: 639.82

Synonyms: Moxidectin|113507-06-5|ProHeart 6|Moxidectina|Moxidectine|Moxidectinum|UNII-NGU5H31YO9|NGU5H31YO9|Mo...

SMILES: CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

InChI: InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,See more
- Product No.
- Description
- Grade & Purity (?)
- M420681
  Moxidectin
  - 10mM in DMSO
  | Pricing Close
endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
Cas Number: 2322934-56-3

Synonyms: endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride | 2322934-56-3 | 2230807-06-2 | RAC-(1R,4S,6R)-2-A...

SMILES: C1C2CC(C1NC2)O.Cl

InChIKey: HTTUWXPQGHCWCO-GAJRHLONSA-N

InChI: InChI=1S/C6H11NO.ClH/c8-6-2-4-1-5(6)7-3-4;/h4-8H,1-3H2;1H/t4-,5+,6+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- E632779
  endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
  - ≥97%
  | Pricing Close
Methyl 6-bromobenzo[b]thiophene-2-carboxylate
Cas Number: 360576-01-8

Formula: C₁₀H₇BrO₂S

Molecular weight: 271.14

Synonyms: CS1251 | SFDVDNLBYGHFNF-UHFFFAOYSA-N | DTXSID50625904 | 6-bromobenzothiophene-2-carboxylic acid meth...

SMILES: COC(=O)C1=CC2=C(S1)C=C(C=C2)Br

InChIKey: SFDVDNLBYGHFNF-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrO2S/c1-13-10(12)9-4-6-2-3-7(11)5-8(6)14-9/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M349386
  Methyl 6-bromobenzo[b]thiophene-2-carboxylate
  - ≥98%
  | Pricing Close
2,3,5,6-Tetrafluoroaniline
Cas Number: 700-17-4

Formula: C₆H₃F₄N

Molecular weight: 165.09

Synonyms: EN300-21012 | L6G8W27VFU | PS-10169 | SY048525 | 2,3,5, 6-tetrafluoroaniline | Benzenamine, 2,3,5,6-...

SMILES: C1=C(C(=C(C(=C1F)F)N)F)F

InChIKey: SPSWJTZNOXMMMV-UHFFFAOYSA-N

InChI: InChI=1S/C6H3F4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2
- Product No.
- Description
- Grade & Purity (?)
- T161781
  2,3,5,6-Tetrafluoroaniline
  - ≥97%(GC)
  | Pricing Close
4-Aminobenzoic acid sodium salt
2 Citations

Cas Number: 555-06-6 EC Number: 209-080-3

Formula: C₇H₆NO₂Na

Molecular weight: 159.12

Synonyms: Sodium 4-aminobenzoate|555-06-6|Aminobenzoate sodium|4-Aminobenzoic acid sodium salt|Sodium p-aminob...

SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

InChIKey: XETSAYZRDCRPJY-UHFFFAOYSA-M

InChI: InChI=1S/C7H7NO2.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- A111607
  4-Aminobenzoic acid sodium salt
  - ≥98%
  | Pricing Close
2,4-D Butyric Acid
2 Citations

Cas Number: 94-82-6 EC Number: 202-366-9

Formula: C₁₀H₁₀Cl₂O₃

Molecular weight: 249.09

Synonyms: Butirex | 2,4-(Dichlorophenoxy)butyric acid | 2,4-DB [BSI:ISO] | 4-(2,4-DB) | BBL015279 | MB 2878 (S...

SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O

InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N

InChI: InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- D117278
  2,4-D Butyric Acid
  | Pricing Close
5-(N,N-Hexamethylene)amiloride, Allosteric modulator of α 2A-adrenoceptor;Allosteric modulator of GnRH 1 receptor
9 Citations

Cas Number: 1428-95-1 EC Number: 634-319-7

Formula: C₁₂H₁₈ClN₇O

Molecular weight: 311.77

Synonyms: 3-amino-5-(azepan-1-yl)-N-carbamimidoyl-6-chloropyrazine-2-carboxamide | NCGC00015108-06 | Spectrum2...

SMILES: C1CCCN(CC1)C2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChIKey: RQQJJXVETXFINY-UHFFFAOYSA-N

InChI: InChI=1S/C12H18ClN7O/c13-8-10(20-5-3-1-2-4-6-20)18-9(14)7(17-8)11(21)19-12(15)16/h1-6H2,(H2,14,18)(H4,15,16,19,21)
- Product No.
- Description
- Grade & Purity (?)
- N341740
  5-(N,N-Hexamethylene)amiloride, Allosteric modulator of α 2A-adrenoceptor;Allosteric modulator of GnRH 1 receptor
  - ≥98%
  | Pricing Close
4-Bromo-2-fluoro-5-nitroaniline
Cas Number: 87547-06-6

Formula: C₆H₄BrFN₂O₂

Molecular weight: 235

Synonyms: 4-Bromo-2-fluoro-5-nitroaniline|87547-06-6|4-Bromo-2-fluoro-5-nitro-phenylamine|MFCD08741367|SCHEMBL...

SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Br)F)N

InChIKey: PDNZCDDWSKYNTE-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrFN2O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,9H2
- Product No.
- Description
- Grade & Purity (?)
- B187518
  4-Bromo-2-fluoro-5-nitroaniline
  - ≥98%
  | Pricing Close
6-tert-Butyl-m-cresol, Activator of TRPV3
Cas Number: 88-60-8

Formula: C₁₁H₁₆O

Molecular weight: 164.25

Synonyms: 6-tert-Butyl-3-methylphenol | B0718 | NCGC00164216-03 | 6-tert-Butyl-3-cresol | 4-06-00-03400 (Beils...

SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O

InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T162416
  6-tert-Butyl-m-cresol, Activator of TRPV3
  - ≥97%(GC)
  | Pricing Close
6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
Cas Number: 459448-06-7

Formula: C₉H₁₀BrN₃

Molecular weight: 240.1

Synonyms: 6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine|459448-06-7|6-bromo-3-propan-2-yl-[1,2,4]triazolo...

SMILES: CC(C)C1=NN=C2N1C=C(C=C2)Br

InChIKey: CMRPBXDXBYWNPU-UHFFFAOYSA-N

InChI: InChI=1S/C9H10BrN3/c1-6(2)9-12-11-8-4-3-7(10)5-13(8)9/h3-6H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B184626
  6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
  - ≥95%
  | Pricing Close
AEG 3482
Cas Number: 63735-71-7

Formula: C₁₀H₈N₄O₂S₂

Molecular weight: 280.33

Synonyms: 6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | NCGC00167812-02 | Q27195229 | NCGC00167812-...

SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N

InChIKey: MQUYTXDAVCOCMX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)
- Product No.
- Description
- Grade & Purity (?)
- A287091
  AEG 3482
  - ≥99%(HPLC)
  | Pricing Close
Ethyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
Cas Number: 125208-06-2

Formula: C₁₀H₁₀BrN₃O₂

Molecular weight: 284.11

Synonyms: 125208-06-2|Ethyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate|2-Bromo-6-methyl-5H-pyrro...

SMILES: CCOC(=O)C1=C(NC2=NC=C(N=C12)Br)C

InChIKey: ZYRHBUINOLXYSO-UHFFFAOYSA-N

InChI: InChI=1S/C10H10BrN3O2/c1-3-16-10(15)7-5(2)13-9-8(7)14-6(11)4-12-9/h4H,3H2,1-2H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- E190304
  Ethyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
  - ≥98%
  | Pricing Close
2-Chloro-5-(chloromethyl)pyridine
Cas Number: 70258-18-3

Formula: C₆H₅Cl₂N

Molecular weight: 162.02

Synonyms: A9274 | AKOS004115451 | 4-06-00-02241 (Beilstein Handbook Reference) | Q-101478 | 5-chloromethyl-2-c...

SMILES: C1=CC(=NC=C1CCl)Cl

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H2
- Product No.
- Description
- Grade & Purity (?)
- C106558
  2-Chloro-5-(chloromethyl)pyridine
  - ≥97%
  | Pricing Close
GSK256066, Phosphodiesterase 4 inhibitor
Cas Number: 801312-28-7

Formula: C₂₇H₂₆N₄O₅S

Molecular weight: 518.58

Synonyms: DTXSID30230090 | AC-32928 | Histidine-Alanine dipeptide | MFCD18206923 | MLS006011116 | 6-[3-(Dimeth...

SMILES: CC1=CC(=CC2=C(C(=CN=C12)C(=O)N)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C

InChIKey: JFHROPTYMMSOLG-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O5S/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4/h5-15H,1-4H3,(H2,28,32)(H,29,30)
- Product No.
- Description
- Grade & Purity (?)
- G127379
  GSK256066, Phosphodiesterase 4 inhibitor
  - ≥98%
  | Pricing Close
L-Fucitol
Cas Number: 13074-06-1

Formula: C₆H₁₄O₅

Molecular weight: 166.17

Synonyms: L-Fucitol|fucitol|13074-06-1|1-deoxy-d-galactitol|6-Deoxy-L-galactitol|(2R,3S,4R,5S)-hexane-1,2,3,4,...

SMILES: CC(C(C(C(CO)O)O)O)O

InChIKey: SKCKOFZKJLZSFA-KCDKBNATSA-N

InChI: InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L421195
  L-Fucitol
  - 10mM in DMSO
  | Pricing Close
FK962
Cas Number: 283167-06-6

Formula: C₁₄H₁₇FN₂O₂

Molecular weight: 264.30

Synonyms: 283167-06-6|FK962|N-(1-Acetylpiperidin-4-yl)-4-fluorobenzamide|Benzamide, N-(1-acetyl-4-piperidinyl)...

SMILES: CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F

InChIKey: VBHVOHJOTMCSBQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H17FN2O2/c1-10(18)17-8-6-13(7-9-17)16-14(19)11-2-4-12(15)5-3-11/h2-5,13H,6-9H2,1H3,(H,16,19)
- Product No.
- Description
- Grade & Purity (?)
- F412443
  FK962
  - ≥98%
  | Pricing Close
Dehydroandrographolide succinate
1 Citations

Cas Number: 786593-06-4

Formula: C₂₈H₃₆O₁₀

Molecular weight: 532.58

Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLIDESUCCINATE|0X50BP49M1|14-Deoxy-11,...

SMILES: CC12CCC(C(C1CCC(=C)C2C=CC3=CCOC3=O)(C)COC(=O)CCC(=O)O)OC(=O)CCC(=O)O

InChIKey: YTHKMAIVPFVDNU-GPTWTFMPSA-N

InChI: InChI=1S/C28H36O10/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32)/b6-5+/t19See more
- Product No.
- Description
- Grade & Purity (?)
- D425957
  Dehydroandrographolide succinate
  - 10mM in DMSO
  | Pricing Close