Search results for: '611-40-5'

Tectoridin
Cas Number: 611-40-5

Formula: C₂₂H₂₂O₁₁

Molecular weight: 462.41

Synonyms: Tectoridin|611-40-5|Shekanin|4',5-Dihydro-6-methoxy-7-(o-glucoside)isoflavone|BRN 0068384|CHEBI:9428...

SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: CNOURESJATUGPN-UDEBZQQRSA-N

InChI: InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3/t14-,17-,19+,20-,22-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T425063
  Tectoridin
  - 10mM in DMSO
  | Pricing Close
- T117981
  Tectoridin
  - ≥98%
  | Pricing Close
- T1373776
  Tectoridin
  - ≥98%
  | Pricing Close
Entacapone, Catechol O-methyltransferase inhibitor
4 Citations

Cas Number: 130929-57-6(DMSO)

Formula: C₁₄H₁₅N₃O₅

Molecular weight: 305.29

Synonyms: OR-611 | (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamide

SMILES: CCN(CC)C(=O)\C(=C\C1=CC(=C(O)C(=C1)O)[N+]([O-])=O)C#N
- Product No.
- Description
- Grade & Purity (?)
- E408764
  Entacapone, Catechol O-methyltransferase inhibitor
  - 10mM in DMSO
  | Pricing Close
dextran sulfates
78 Citations

Cas Number: 9011-18-1

Synonyms: benzocaine|Ethyl 4-aminobenzoate|94-09-7|Ethyl aminobenzoate|Ethyl p-aminobenzoate|Parathesin|Norcai...

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D491663
  dextran sulfates
  | Pricing Close
Blue Dextran
1 Citations

Cas Number: 87915-38-6

Synonyms: Dextran blue from Leuconostoc spp
- Product No.
- Description
- Grade & Purity (?)
- B491605
  Blue Dextran
  | Pricing Close
Nonoxynol 9, Cell membrane disrupting agent
9 Citations

Cas Number: 14409-72-4

Formula: C₃₃H₆₀O₁₀

Molecular weight: 616.82

Synonyms: EN300-18530984 | Conceptrol | Dowfax 9N9, Neutronyx 611 | Q-201490 | SR-05000001885 | Tergitol TP-9 ...

SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

InChI: InChI=1S/C33H60O10/c1-2-3-4-5-6-7-8-9-32-10-12-33(13-11-32)43-31-30-42-29-28-41-27-26-40-25-24-39-23-22-38-21-20-37-19-18-36-17-16-35-15-14-34/h10-13,34H,2-9,14-31H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N349291
  Nonoxynol 9, Cell membrane disrupting agent
  | Pricing Close
Mitemcinal fumerate, Motilin receptor agonist
Formula: C₄₄H₇₃NO₁₆

Molecular weight: 872

Synonyms: GM-611 | DTXSID101027165 | Mitemcinal fumerate | CHEMBL2105890 | 5-1-UKIMA-5-CHOME | (E)-but-2-enedi...

SMILES: CCC1C(C(=O)C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=CC(=O)O)C(=O)O

InChIKey: IDLXWTNPDREJQZ-HSOMBQIOSA-N

InChI: InChI=1S/C40H69NO12.C4H4O4/c1-16-28-40(12,47-15)33(43)23(6)31-21(4)18-39(11,53-31)35(52-37-30(42)27(17-22(5)48-37)41(13)20(2)3)24(7)32(25(8)36(45)50-28)51-29-19-38(10,46-14)34(44)26(9)49-29;5-3(6)1-2-See more
- Product No.
- Description
- Grade & Purity (?)
- M671025
  Mitemcinal fumerate, Motilin receptor agonist
  | Pricing Close
Ethyl dichloroacetate
Cas Number: 535-15-9

Formula: C₄H₆Cl₂O₂

Molecular weight: 157.00

Synonyms: MFCD00018858 | EINECS 208-611-6 | NSC 27788 | [(5-Fluoro-1H-benzimidazol-2-yl)methoxy]aceticacid | d...

SMILES: CCOC(=O)C(Cl)Cl

InChIKey: IWYBVQLPTCMVFO-UHFFFAOYSA-N

InChI: InChI=1S/C4H6Cl2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E193802
  Ethyl dichloroacetate
  - ≥98%
  | Pricing Close
5-Chloro-2-nitrophenol
Cas Number: 611-07-4

Formula: C₆H₄ClNO₃

Molecular weight: 173.6

Synonyms: 5-CHLORO-2-NITROPHENOL|611-07-4|Phenol, 5-chloro-2-nitro-|2-nitro-5-chlorophenol|6-Nitro-3-chlorophe...

SMILES: C1=CC(=C(C=C1Cl)O)[N+](=O)[O-]

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

InChI: InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
- Product No.
- Description
- Grade & Purity (?)
- C185552
  5-Chloro-2-nitrophenol
  - ≥98%
  | Pricing Close
3-Bromo-5-chlorophenol
Cas Number: 56962-04-0

Formula: C₆H₄BrClO

Molecular weight: 207.5

Synonyms: 3-Bromo-5-chlorophenol|56962-04-0|MFCD07780676|Phenol, 3-bromo-5-chloro-|EC 611-435-6|SCHEMBL1178688...

SMILES: C1=C(C=C(C=C1Cl)Br)O

InChIKey: GMGWXLPFRHYWAS-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
- Product No.
- Description
- Grade & Purity (?)
- B185280
  3-Bromo-5-chlorophenol
  - ≥98%
  | Pricing Close
7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
Cas Number: 54639-48-4

Formula: C₂₈H₂₄N₂O₅S

Molecular weight: 500.58

Synonyms: Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c...

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N

InChI: InChI=1S/C28H24N2O5S/c31-21-17-36-27-23(29-22(32)16-18-10-4-1-5-11-18)26(33)30(27)24(21)28(34)35-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23,25,27,31H,16-17H2,(H,29,32)/t23-,27-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P334763
  7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
  - ≥98%
  | Pricing Close
Naftopidil, Alpha-1d adrenergic receptor antagonist
Cas Number: 57149-07-2(DMSO)

Formula: C₂₄H₂₈N₂O₃

Molecular weight: 392.49

Synonyms: KT-611 | 4-(2-methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazinee...

SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3
- Product No.
- Description
- Grade & Purity (?)
- N408047
  Naftopidil, Alpha-1d adrenergic receptor antagonist
  - 10mM in DMSO
  | Pricing Close
Naftopidil DiHCl
Cas Number: 57149-08-3(DMSO)

Formula: C₂₄H₂₈N₂O₃·2HCl

Molecular weight: 465.41

Synonyms: KT-611 | 1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol dihydrochloride

SMILES: Cl.Cl.COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3
- Product No.
- Description
- Grade & Purity (?)
- N409056
  Naftopidil DiHCl
  - 10mM in DMSO
  | Pricing Close
Allura Red AC
50 Citations

Cas Number: 25956-17-6

Formula: C₁₈H₁₄N₂Na₂O₈S₂

Molecular weight: 496.42

Synonyms: CI 16035; Food Red 17; Fancy Red; | Allura Red AC | Japan Red 40 | DTXCID504436 | F D & C RED #40 LA...

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
- Product No.
- Description
- Grade & Purity (?)
- A107364
  Allura Red AC
  - ≥85%
  | Pricing Close
- A107366
  Allura Red AC
  - ≥99%
  | Pricing Close
2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate
11 Citations

Cas Number: 4065-45-6 EC Number: 223-772-2

Formula: C₁₄H₁₂O₆S

Molecular weight: 308.31

Synonyms: AC-19869 | DTXSID2042436 | Tox21_111639 | SCHEMBL16330 | UVINUL MS40 | Uvinul MS-40 | Benzenesulfoni...

SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)O

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19)
- Product No.
- Description
- Grade & Purity (?)
- H101142
  2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate
  - ≥98%
  | Pricing Close
Tolcapone, Catechol O-methyltransferase inhibitor
1 Citations

Cas Number: 134308-13-7(DMSO)

Formula: C₁₄H₁₁NO₅

Molecular weight: 273.24

Synonyms: Ro 40-7592 | Methanone, (3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)-

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(O)C(=C2)[N+]([O-])=O)O
- Product No.
- Description
- Grade & Purity (?)
- T407810
  Tolcapone, Catechol O-methyltransferase inhibitor
  - 10mM in DMSO
  | Pricing Close
5-Bromo-4-(4-ethylphenyl)pyrimidine
Cas Number: 951884-40-5

Formula: C₁₂H₁₁BrN₂

Molecular weight: 263.1

Synonyms: 5-Bromo-4-(4-ethylphenyl)pyrimidine|951884-40-5|DTXSID10650035|BNB88440|MFCD09800937|AKOS015834345|S...

SMILES: CCC1=CC=C(C=C1)C2=NC=NC=C2Br

InChIKey: TYXNSADRHQQYQW-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrN2/c1-2-9-3-5-10(6-4-9)12-11(13)7-14-8-15-12/h3-8H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B188599
  5-Bromo-4-(4-ethylphenyl)pyrimidine
  - ≥98%
  | Pricing Close
5-oxaspiro[3.5]nonan-8-one
Cas Number: 1367945-40-1 EC Number: 835-144-0

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: MFCD22070990 | SCHEMBL18366406 | SY201423 | AS-37213 | EN300-211748 | 1367945-40-1 | 5-oxaspiro[3.5]...

SMILES: C1CC2(C1)CC(=O)CCO2

InChIKey: ZFPLCWBNGXFUOK-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c9-7-2-5-10-8(6-7)3-1-4-8/h1-6H2
- Product No.
- Description
- Grade & Purity (?)
- O628635
  5-oxaspiro[3.5]nonan-8-one
  - ≥97%
  | Pricing Close
6-methoxytetralin-5-carboxylic acid
Cas Number: 60346-40-9

Formula: C₁₂H₁₄O₃

Molecular weight: 206.24

Synonyms: 6-METHOXYTETRALIN-5-CARBOXYLIC ACID | 60346-40-9 | SCHEMBL7270589 | AT26149 | 2-methoxy-5,6,7,8-tetr...

SMILES: COC1=C(C2=C(CCCC2)C=C1)C(=O)O

InChIKey: XCCRLEOPTMKRRF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h6-7H,2-5H2,1H3,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- M634195
  6-methoxytetralin-5-carboxylic acid
  - ≥97%
  | Pricing Close
ethyl 5-amino-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxylate
Cas Number: 717840-40-9

Formula: C₁₁H₁₃N₃O₂S

Molecular weight: 251.3

Synonyms: ethyl 5-amino-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxylate | 717840-40-9 | SCHEMBL16515274 | D7...

SMILES: CCOC(=O)C1=C(C2=C(S1)N=NC(=C2C)C)N

InChIKey: PGWLTAWIRLYKOO-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O2S/c1-4-16-11(15)9-8(12)7-5(2)6(3)13-14-10(7)17-9/h4,12H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- E638349
  ethyl 5-amino-3,4-dimethyl-thieno[2,3-c]pyridazine-6-carboxylate
  - ≥97%
  | Pricing Close
KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
Cas Number: 139298-40-1(DMSO)

Formula: C₂₆H₂₉ClN₂O₄S

Molecular weight: 501.04

Synonyms: kn-93|139298-40-1|KN 93|Methoxybenzene-sulfonamide|KN93|(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)...
- Product No.
- Description
- Grade & Purity (?)
- K421478
  KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
  - 10mM in DMSO
  | Pricing Close
2,3,5-Trichloropyrazine
Cas Number: 873-40-5

Formula: C₄HCl₃N₂

Molecular weight: 183.42

Synonyms: 2,3,5-trichloropyrazine|873-40-5|Trichloropyrazine|MFCD00233944|Pyrazine, trichloro-|SCHEMBL6027802|...

SMILES: C1=C(N=C(C(=N1)Cl)Cl)Cl

InChIKey: VDCVWLBXEWOGCO-UHFFFAOYSA-N

InChI: InChI=1S/C4HCl3N2/c5-2-1-8-3(6)4(7)9-2/h1H
- Product No.
- Description
- Grade & Purity (?)
- T195474
  2,3,5-Trichloropyrazine
  - ≥98%
  | Pricing Close