Search results for: '554-84-7'

: Canrenoic Acid Potassium Salt, Mineralocorticoid receptor antagonist
Cas Number: 2181-04-6(Water) EC Number: 218-554-9

Formula: C₂₂H₂₉KO₄

Molecular weight: 396.56

Synonyms: potassium canrenoate|Canrenoic acid potassium salt|2181-04-6|Soldactone|Kanrenol|Canrenoate (potassi...

SMILES: CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC4(CCC(=O)[O-])O)C.[K+]

InChIKey: JTZQCHFUGHIPDF-RYVBEKKQSA-M

InChI: InChI=1S/C22H30O4.K/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25;/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25);/q;+1/p-1/t16-,17+,18+,20+,21+,22-;/m1./s1

Product No.
Description
Grade & Purity (?)

C580336
Canrenoic Acid Potassium Salt, Mineralocorticoid receptor antagonist
- 10mM in Water
| Pricing Close

: Spectinomycin pentahydrate dihydrochloride, Bacterial 70S ribosome inhibitor
1 Citations

Cas Number: 22189-32-8 EC Number: 244-554-3

Formula: C₁₄H₂₄N₂O₇ · 2HCl · 5H₂O

Molecular weight: 495.35

Synonyms: Spectinomycin dihydrochloride pentahydrate|22189-32-8|Trobicin|Spectinomycin hydrochloride|Spectogar...

SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O.O.O.O.O.O.Cl.Cl

InChIKey: DCHJOVNPPSBWHK-UXXUFHFZSA-N

InChI: InChI=1S/C14H24N2O7.2ClH.5H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;;;;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;2*1H;5*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;;;/m1......./s1

Product No.
Description
Grade & Purity (?)

S422657
Spectinomycin pentahydrate dihydrochloride, Bacterial 70S ribosome inhibitor
- 10mM in DMSO
| Pricing Close

: Orange Ⅳ
4 Citations

Cas Number: 554-73-4 EC Number: 209-071-4

Formula: C₁₈H₁₄N₃NaO₃S

Molecular weight: 375.38

Synonyms: MFCD00038130 | Sodium 4-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate | VR8Q3R288W | FT-0682673 | N...

SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

InChIKey: MLVYOYVMOZFHIU-UHFFFAOYSA-M

InChI: InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

O112780
Orange Ⅳ
| Pricing Close

: 4-(2-Aminoethyl)-2-methoxyphenol
3 Citations

Cas Number: 554-52-9

Formula: C₉H₁₃NO₂

Molecular weight: 167.20

Synonyms: 3-O-methyldopamine | Lopac0_000796 | AKOS000161280 | EN300-66666 | Tyramine, 3-methoxy- | NCGC000156...

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

InChIKey: DIVQKHQLANKJQO-UHFFFAOYSA-N

InChI: InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3

Product No.
Description
Grade & Purity (?)

A303971
4-(2-Aminoethyl)-2-methoxyphenol
- ≥95%
| Pricing Close

: W-84, Allosteric modulator of M 2 receptor
Cas Number: 18905-68-5

Synonyms: Hdmppa;W84

SMILES: O=C1N(CCC[N+](CCCCCC[N+](CCCN2C(=O)c3c(C2=O)cccc3)(C)C)(C)C)C(=O)c2c1cccc2

InChIKey: WDAXQFXYXWPELC-UHFFFAOYSA-N

InChI: InChI=1S/C32H44N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3/q+2

Product No.
Description
Grade & Purity (?)

W614826
W-84, Allosteric modulator of M 2 receptor
| Pricing Close

: H-Gly-Met-OH
Cas Number: 554-94-9

Formula: C₇H₁₄N₂O₃S

Molecular weight: 206.26

Synonyms: MFCD00065111 | N-Glycyl-L-methionine | UNII-0H4L5K3198 | (S)-2-(2-Aminoacetamido)-4-(methylthio)buta...

SMILES: CSCCC(C(=O)O)NC(=O)CN

InChIKey: PFMUCCYYAAFKTH-YFKPBYRVSA-N

InChI: InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

H353456
H-Gly-Met-OH
- ≥98%
| Pricing Close

: Taltobulin trifluoroacetate
Cas Number: 228266-41-9

Formula: C₂₉H₄₄F₃N₃O₆

Molecular weight: 587.67

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O.O=C(O)C(F)(F)F

Product No.
Description
Grade & Purity (?)

T650359
Taltobulin trifluoroacetate
- ≥99%
| Pricing Close

: Taltobulin
Cas Number: 228266-40-8(DMSO)

Formula: C₂₇H₄₃N₃O₄

Molecular weight: 473.65

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O

Product No.
Description
Grade & Purity (?)

T655576
Taltobulin
- 10mM in DMSO
| Pricing Close

: Taltobulin trifluoroacetate
Cas Number: 228266-41-9(DMSO)

Formula: C₂₉H₄₄F₃N₃O₆

Molecular weight: 587.67

SMILES: CC(C)(C)[C@H](NC([C@H](C(C)(C1=CC=CC=C1)C)NC)=O)C(N([C@@H](C(C)C)/C=C(C(O)=O)\\C)C)=O.O=C(O)C(F)(F)F

Product No.
Description
Grade & Purity (?)

T656234
Taltobulin trifluoroacetate
- 10mM in DMSO
| Pricing Close

: 2,4-Dichloroaniline
7 Citations

Cas Number: 554-00-7 EC Number: 209-057-8

Formula: C₆H₅Cl₂N

Molecular weight: 162.02

Synonyms: CCRIS 6012 | RP10174 | 2,4DICHLORO ANILINE | 2,4-Dichloro Aniline | NSC8756 | NSC-8756 | SCHEMBL1582...

SMILES: C1=CC(=C(C=C1Cl)Cl)N

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2

Product No.
Description
Grade & Purity (?)

D103990
2,4-Dichloroaniline
- ≥99%
| Pricing Close

: Taltobulin
Cas Number: 228266-40-8

Formula: C₂₇H₄₃N₃O₄

Molecular weight: 473.65

SMILES: CC(C)[C@@H](/C=C(\C)/C(=O)O)N(C)C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C(C)(C)C1=CC=CC=C1)NC

Product No.
Description
Grade & Purity (?)

T648803
Taltobulin
- ≥99%
| Pricing Close

: D-ribo-Phytosphingosine
2 Citations

Cas Number: 554-62-1

Formula: C₁₈H₃₉NO₃

Molecular weight: 317.51

Synonyms: 4-D-Hydroxysphinganine | 4-D-hydroxy-Sphinganine | D-Ribo-1,3,4-trihydroxy-2-aminooctadecane | Hidro...

SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

InChI: InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1

Product No.
Description
Grade & Purity (?)

D136389
D-ribo-Phytosphingosine
- ≥98%
| Pricing Close

: Canrenoic Acid Potassium Salt
Cas Number: 2181-04-6 EC Number: 218-554-9

Formula: C₂₂H₂₉KO₄

Molecular weight: 397.57

Synonyms: Aldadiene potassium salt | HMS1568M18 | Aldadiene-kalium | CB 8109 | (2S,4R)-1-(tert-butoxycarbonyl)...

SMILES: CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC4(CCC(=O)[O-])O)C.[K+]

InChIKey: JTZQCHFUGHIPDF-RYVBEKKQSA-M

InChI: InChI=1S/C22H30O4.K/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25;/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25);/q;+1/p-1/t16-,17+,18+,20+,21+,22-;/m1./s1

Product No.
Description
Grade & Purity (?)

C137110
Canrenoic Acid Potassium Salt
- ≥96%
| Pricing Close

: 4-Bromo-6-phenyldibenzofuran
Cas Number: 1010068-84-4

Formula: C₁₈H₁₁BrO

Molecular weight: 323.18300

Synonyms: 4-Bromo-6-phenyldibenzo[b,d]furan|1010068-84-4|SCHEMBL15852945|F18805

SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2OC4=C3C=CC=C4Br

InChIKey: MPSDYLBAJCSIMR-UHFFFAOYSA-N

InChI: InChI=1S/C18H11BrO/c19-16-11-5-10-15-14-9-4-8-13(17(14)20-18(15)16)12-6-2-1-3-7-12/h1-11H

Product No.
Description
Grade & Purity (?)

B399363
4-Bromo-6-phenyldibenzofuran
| Pricing Close

: β-Gentiobiose
Cas Number: 554-91-6 EC Number: 209-074-0

Formula: C₁₂H₂₂O₁₁

Molecular weight: 342.3

Synonyms: (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro...

SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O

InChIKey: AYRXSINWFIIFAE-UDKQPYHCSA-N

InChI: InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12+/m0/s1

Product No.
Description
Grade & Purity (?)

G120980
β-Gentiobiose
- ≥85%
| Pricing Close

: SKLB1002
Cas Number: 1225451-84-2

Formula: C₁₃H₁₂N₄O₂S₂

Molecular weight: 320.39

Synonyms: SKLB1002|1225451-84-2|2-((6,7-Dimethoxyquinazolin-4-yl)thio)-5-methyl-1,3,4-thiadiazole|CHEMBL218060...

SMILES: CC1=NN=C(S1)SC2=NC=NC3=CC(=C(C=C32)OC)OC

InChIKey: RQVGFDBMONQTBC-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N4O2S2/c1-7-16-17-13(20-7)21-12-8-4-10(18-2)11(19-3)5-9(8)14-6-15-12/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

S420968
SKLB1002
- 10mM in DMSO
| Pricing Close

: Rotundine
2 Citations

Cas Number: 10097-84-4

Formula: C₂₁H₂₅NO₄

Molecular weight: 355.427

Synonyms: tetrahydropalmatine|2934-97-6|Rotundine|10097-84-4|DL-Tetrahydropalmatine|ROTUNDINUM|corydalis B|Hyn...

SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

InChIKey: AEQDJSLRWYMAQI-UHFFFAOYSA-N

InChI: InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3

Product No.
Description
Grade & Purity (?)

R109810
Rotundine
- ≥98%(HPLC)
| Pricing Close

: Anthraflavic Acid
2 Citations

Cas Number: 84-60-6

Formula: C₁₄H₈O₄

Molecular weight: 240.21

Synonyms: 2,6-Dihydroxyanthraquinone|Anthraflavic acid|84-60-6|2,6-dihydroxyanthracene-9,10-dione|Anthraflavin...

SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

InChIKey: APAJFZPFBHMFQR-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H

Product No.
Description
Grade & Purity (?)

A426204
Anthraflavic Acid
- 10mM in DMSO
| Pricing Close

: Bromoxynil
5 Citations

Cas Number: 1689-84-5 EC Number: 216-882-7

Formula: Br₂C₆H₂(OH)CN

Molecular weight: 276.91

Synonyms: BROMOXYNIL|3,5-Dibromo-4-hydroxybenzonitrile|1689-84-5|Brominal|Brominex|Brominil|Broxynil|2,6-Dibro...

SMILES: C1=C(C=C(C(=C1Br)O)Br)C#N

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

InChI: InChI=1S/C7H3Br2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H

Product No.
Description
Grade & Purity (?)

B141237
Bromoxynil
- 1000μg/ml,in Purge and Trap Methanol
| Pricing Close

: 1,3-dimethyl-5-nitro-indazole
Cas Number: 5757-84-6

Formula: C₉H₉N₃O₂

Molecular weight: 191.19

Synonyms: 1,3-dimethyl-5-nitro-1h-indazole | 5757-84-6 | 1H-Indazole,1,3-dimethyl-5-nitro- | 1,3-dimethyl-5-ni...

SMILES: CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C

InChIKey: IPJSJINXKBSNSI-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N3O2/c1-6-8-5-7(12(13)14)3-4-9(8)11(2)10-6/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

D638305
1,3-dimethyl-5-nitro-indazole
- ≥97%
| Pricing Close

: Dihydrocoumarin
4 Citations

Cas Number: 119-84-6 EC Number: 204-354-9

Formula: C₉H₈O₂

Molecular weight: 148.16

Synonyms: dihydrocoumarin|3,4-dihydrocoumarin|119-84-6|hydrocoumarin|chroman-2-one|Benzodihydropyrone|meliloti...

SMILES: C1CC(=O)OC2=CC=CC=C21

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2

Product No.
Description
Grade & Purity (?)

D420880
Dihydrocoumarin
- 10mM in DMSO
| Pricing Close

: 2',4'-Dihydroxyacetophenone
2 Citations

Cas Number: 89-84-9 EC Number: 201-945-3

Formula: C₈H₈O₃

Molecular weight: 152.15

Synonyms: 2',4'-DIHYDROXYACETOPHENONE|89-84-9|2,4-Dihydroxyacetophenone|Resacetophenone|1-(2,4-Dihydroxyphenyl...

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

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3

Product No.
Description
Grade & Purity (?)

D426746
2',4'-Dihydroxyacetophenone
- 10mM in DMSO
| Pricing Close

: 4-Bromo-2-(N-cyclopropylamino)pyridine
Cas Number: 1209458-84-3

Formula: C₈H₉BrN₂

Molecular weight: 213.1

Synonyms: 4-Bromo-N-cyclopropylpyridin-2-amine|1209458-84-3|4-BROMO-2-(N-CYCLOPROPYLAMINO)PYRIDINE|SCHEMBL1697...

SMILES: C1CC1NC2=NC=CC(=C2)Br

InChIKey: ODLZYUOHICTMRF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9BrN2/c9-6-3-4-10-8(5-6)11-7-1-2-7/h3-5,7H,1-2H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

B180125
4-Bromo-2-(N-cyclopropylamino)pyridine
- ≥96%
| Pricing Close

: Isooctane
152 Citations

Cas Number: 540-84-1 EC Number: 208-759-1

Formula: C₈H₁₈

Molecular weight: 114.23

Synonyms: 2,2,4-Trimethylpentane|Isooctane|540-84-1|Pentane, 2,2,4-trimethyl-|Isobutyltrimethylmethane|ISO-OCT...

SMILES: CC(C)CC(C)(C)C

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

InChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3

Product No.
Description
Grade & Purity (?)

I113065
Isooctane
- ≥99%
| Pricing Close