Search results for: '501-68-8(DMSO)'

Beclamide
Cas Number: 501-68-8(DMSO)

Formula: C₁₀H₁₂ClNO

Molecular weight: 197.66

Synonyms: Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Becla...

SMILES: C1=CC=C(C=C1)CNC(=O)CCCl

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B580309
  Beclamide
  - 10mM in DMSO
  | Pricing Close
Beclamide
Cas Number: 501-68-8

Formula: C₁₀H₁₂ClNO

Molecular weight: 197.666

Synonyms: Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Becla...

SMILES: C1=CC=C(C=C1)CNC(=O)CCCl

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B136633
  Beclamide
  - ≥98%
  | Pricing Close
β-Lapachone
Cas Number: 4707-32-8(DMSO)

Formula: C₁₅H₁₄O₃

Molecular weight: 242.27

Synonyms: beta-Lapachone|4707-32-8|lapachone|2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione|.beta.-Lap...

SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- L580571
  β-Lapachone
  - 10mM in DMSO
  | Pricing Close
Rotenone
36 Citations

Cas Number: 83-79-4 EC Number: 201-501-9

Formula: C₂₃H₂₂O₆

Molecular weight: 394.42

Synonyms: C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-d...

SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R105076
  Rotenone
  - ≥95%
  | Pricing Close
- R105077
  Rotenone
  - ≥96%
  | Pricing Close
Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
Cas Number: 89565-68-4(DMSO)

Formula: C₁₇H₂₀N₂O₂

Molecular weight: 284.35

Synonyms: tropisetron|89565-68-4|Navoban|Tropisetronum|Novaban|[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl...

SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

InChI: InChI=1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
- Product No.
- Description
- Grade & Purity (?)
- T580550
  Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
  - 10mM in DMSO
  | 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
5-bromo-8-chloroquinoxaline
Cas Number: 2227206-68-8

Formula: C₈H₄BrClN₂

Molecular weight: 243.49

Synonyms: 5-bromo-8-chloroquinoxaline | 2227206-68-8 | MFCD31696140 | SCHEMBL21800374 | CPD20668 | AKOS0376310...

SMILES: C1=CC(=C2C(=C1Cl)N=CC=N2)Br

InChIKey: BGWUYJKYLKDGCF-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrClN2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B632265
  5-bromo-8-chloroquinoxaline
  - ≥97%
  | Pricing Close
Lycorine hydrochloride
5 Citations

Cas Number: 2188-68-3(DMSO)

Formula: C₁₆H₁₈ClNO₄

Molecular weight: 323.77

Synonyms: Lycorine hydrochloride|2188-68-3|Lycorine chloride|Lycorine HCl|Licorin hydrochloride|Lycorine (hydr...
- Product No.
- Description
- Grade & Purity (?)
- L422628
  Lycorine hydrochloride
  - 10mM in DMSO
  | Pricing Close
8-iodo-1,4-dioxaspiro[4.5]decane
Cas Number: 213833-68-2

Formula: C₈H₁₃O₂I

Molecular weight: 268.09

Synonyms: 8-iodo-1,4-dioxaspiro[4.5]decane | 213833-68-2 | 8-Iodo-1,4-dioxa-spiro[4.5]decane | SCHEMBL2631205 ...

SMILES: C1CC2(CCC1I)OCCO2

InChIKey: DMVFMHBEQNPBKC-UHFFFAOYSA-N

InChI: InChI=1S/C8H13IO2/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- I637933
  8-iodo-1,4-dioxaspiro[4.5]decane
  - ≥97%
  | 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
(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
Sodium Pyrimidine-2-sulfinate
Cas Number: 2188151-68-8

Formula: C₄H₃N₂NaO₂S

Molecular weight: 166.13

Synonyms: Sodium pyrimidine-2-sulfinate | E74853 | sodium;pyrimidine-2-sulfinate | Sodiumpyrimidine-2-sulfinat...

SMILES: C1=CN=C(N=C1)S(=O)[O-].[Na+]

InChIKey: YFKHXLGPONXLRC-UHFFFAOYSA-M

InChI: InChI=1S/C4H4N2O2S.Na/c7-9(8)4-5-2-1-3-6-4;/h1-3H,(H,7,8);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- S404827
  Sodium Pyrimidine-2-sulfinate
  - ≥98%
  | Pricing Close
8-Bromo-6-methylquinoline HCl
Cas Number: 1255574-68-5

Formula: C₁₀H₉BrClN

Molecular weight: 258.5

Synonyms: 8-Bromo-6-methylquinoline hydrochloride|1255574-68-5|8-Bromo-6-methylquinoline HCl|8-bromo-6-methylq...

SMILES: CC1=CC2=C(C(=C1)Br)N=CC=C2.Cl

InChIKey: XIBMEDNZAUEGDZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN.ClH/c1-7-5-8-3-2-4-12-10(8)9(11)6-7;/h2-6H,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- B180600
  8-Bromo-6-methylquinoline HCl
  - ≥96%
  | Pricing Close
benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 1629128-52-4

Formula: C₁₆H₂₁NO₃

Molecular weight: 275.34

Synonyms: 1067230-68-5 | 1629128-52-4 | Benzyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | N-C...

SMILES: C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CO

InChIKey: BYTYNVIRGLRSME-GOOCMWNKSA-N

InChI: InChI=1S/C16H21NO3/c18-10-13-8-14-6-7-15(9-13)17(14)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-15,18H,6-11H2/t13?,14-,15+
- Product No.
- Description
- Grade & Purity (?)
- B629928
  benzyl exo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  - ≥97%
  | Pricing Close
4-Bromo-8-methylquinoline
Cas Number: 36075-68-0

Formula: C₁₀H₈BrN

Molecular weight: 222.08

Synonyms: 4-Bromo-8-methylquinoline|36075-68-0|MFCD08063210|SCHEMBL4013888|DTXSID00653676|AKOS015835962|SB7164...

SMILES: CC1=C2C(=CC=C1)C(=CC=N2)Br

InChIKey: IDGLXERCZWXTCV-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B192985
  4-Bromo-8-methylquinoline
  - ≥98%
  | Pricing Close
8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene
Cas Number: 185099-68-7

Formula: C₁₃H₁₈F₃NO₅S

Molecular weight: 357.35

Synonyms: 185099-68-7|8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene|tert-butyl 3-(trifluor...

SMILES: CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F

InChIKey: CJDKVEWDWXIBSM-UHFFFAOYSA-N

InChI: InChI=1S/C13H18F3NO5S/c1-12(2,3)21-11(18)17-8-4-5-9(17)7-10(6-8)22-23(19,20)13(14,15)16/h6,8-9H,4-5,7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- B191732
  8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene
  - ≥97%
  | Pricing Close
benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 1067230-68-5

Formula: C₁₆H₂₁NO₃

Molecular weight: 275.34

Synonyms: 1067230-68-5 | 1629128-52-4 | Benzyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | N-C...

SMILES: C1CC2CC(CC1N2C(=O)OCC3=CC=CC=C3)CO

InChIKey: BYTYNVIRGLRSME-GOOCMWNKSA-N

InChI: InChI=1S/C16H21NO3/c18-10-13-8-14-6-7-15(9-13)17(14)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-15,18H,6-11H2/t13?,14-,15+
- Product No.
- Description
- Grade & Purity (?)
- B626739
  benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  - ≥97%
  | Pricing Close
8-BROMOTHEOPHYLLINE
Cas Number: 10357-68-3

Formula: C₅H₃BrN₄O₂

Molecular weight: 231.01

Synonyms: 8-BROMOXANTHINE|10357-68-3|8-Bromo-1H-purine-2,6(3H,7H)-dione|Xanthine, 8-bromo-|8-bromo-3,7-dihydro...

SMILES: C12=C(NC(=O)NC1=O)N=C(N2)Br

InChIKey: ZFQWSCZYQLPFFZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H3BrN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h(H3,7,8,9,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B165566
  8-BROMOTHEOPHYLLINE
  - ≥97%
  | Pricing Close
Quintozene Solution in methanol
8 Citations

Cas Number: 82-68-8 EC Number: 200-838-9

Formula: C₆Cl₅NO₂

Molecular weight: 295.33

Synonyms: PENTACHLORONITROBENZENE|Quintozene|82-68-8|PCNB|Brassicol|Quintozen|Terrachlor|1,2,3,4,5-Pentachloro...
- Product No.
- Description
- Grade & Purity (?)
- BWY395966
  Quintozene Solution in methanol
  - 1000μg/mL in methanol,Uncertainty:2%
  | Pricing Close
- Q108784
  Quintozene（PCNB）
  - ≥99%
  | Pricing Close
WAY-300062
Cas Number: 330990-68-6

Formula: C₁₆H₁₆N₄O₂S

Molecular weight: 328.38884

Synonyms: 330990-68-6|7-allyl-8-(benzylthio)-3-methyl-1H-purine-2,6(3H,7H)-dione|8-benzylsulfanyl-3-methyl-7-p...

SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CC=C

InChIKey: JVDFMDMDVXFQIR-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,18,21,22)
- Product No.
- Description
- Grade & Purity (?)
- W423385
  WAY-300062
  - 10mM in DMSO
  | Pricing Close
(3-Benzyloxy-phenyl)-hydrazine hydrochloride
Cas Number: 56468-67-8

Formula: C₁₃H₁₅ClN₂O

Molecular weight: 250.72

Synonyms: 59146-68-8|(3-(Benzyloxy)phenyl)hydrazine hydrochloride|56468-67-8|3-Benzyloxyphenylhydrazine hydroc...

SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)NN.Cl

InChIKey: MMMGCMOISVZVKZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O.ClH/c14-15-12-7-4-8-13(9-12)16-10-11-5-2-1-3-6-11;/h1-9,15H,10,14H2;1H
- Product No.
- Description
- Grade & Purity (?)
- B171010
  (3-Benzyloxy-phenyl)-hydrazine hydrochloride
  | Pricing Close
8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Cas Number: 1206981-68-1 EC Number: 818-014-8

Formula: C₈H₄N₂F₃Br

Molecular weight: 265.03

Synonyms: SCHEMBL24424563 | Z1269133010 | PS-20083 | 1206981-68-1 | SY206430 | AKOS017565497 | MFCD11976184 | ...

SMILES: C1=CN2C=C(N=C2C(=C1)Br)C(F)(F)F

InChIKey: POQRTGQZPUQNTA-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B627358
  8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
  - ≥97%
  | Pricing Close