Search results for: '223-725-6'

: Rose Bengal lactone
Cas Number: 4159-77-7 EC Number: 223-993-4

Formula: C₂₀H₄Cl₄I₄O₅

Molecular weight: 973.67

Synonyms: Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(...

SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I

InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N

InChI: InChI=1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H

Product No.
Description
Grade & Purity (?)

R335129
Rose Bengal lactone
- ≥95%
| Pricing Close

: CDK5 inhibitor 20-223
Cas Number: 865317-30-2(DMSO)

Formula: C₁₉H₁₉N₃O

Molecular weight: 305.37

SMILES: C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Product No.
Description
Grade & Purity (?)

C655248
CDK5 inhibitor 20-223
- 10mM in DMSO
| Pricing Close

: 2-Bromobenzamide
1 Citations

Cas Number: 4001-73-4

Formula: C₇H₆BrNO

Molecular weight: 200.04

Synonyms: Dipivalyl epinephrine hydrochloride | DTXSID50193077 | AKOS000197212 | bromobenzamide | EINECS 223-6...

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

InChIKey: NHNAEZDWNCRWRW-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)

Product No.
Description
Grade & Purity (?)

B152337
2-Bromobenzamide
- ≥98%(HPLC)
| Pricing Close

: 4-Chloro-1,8-naphthalic anhydride
2 Citations

Cas Number: 4053-08-1

Formula: C₁₂H₅ClO₃

Molecular weight: 232.619

Synonyms: 4-Chloro-1,8-naphthalic anhydride, >=95.0% (T) | EINECS 223-760-7 | P16623 | 6-Chloronaphtho[1,8,8a-...

SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Cl

InChIKey: UJEUBSWHCGDJQU-UHFFFAOYSA-N

InChI: InChI=1S/C12H5ClO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H

Product No.
Description
Grade & Purity (?)

C176418
4-Chloro-1,8-naphthalic anhydride
- ≥94%
| Pricing Close

: 8-Bromoguanosine Hydrate
Cas Number: 4016-63-1

Formula: C₁₀H₁₂BrN₅O₅·xH₂O

Molecular weight: 362.14 (anhy)

Synonyms: 2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H...

SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)N=C2Br)O)O)O

InChIKey: ASUCSHXLTWZYBA-UMMCILCDSA-N

InChI: InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1

Product No.
Description
Grade & Purity (?)

B152930
8-Bromoguanosine Hydrate
- ≥98%
| Pricing Close

: 4-Methyl-1-hexene
Cas Number: 3769-23-1

Formula: C₇H₁₄

Molecular weight: 98.19

Synonyms: InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H | M0302 | MFCD00039930 | EINECS 223-202-2 | 1-Hexene...

SMILES: CCC(C)CC=C

InChIKey: SUWJESCICIOQHO-UHFFFAOYSA-N

InChI: InChI=1S/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H3

Product No.
Description
Grade & Purity (?)

M158213
4-Methyl-1-hexene
- ≥99%(GC)
| Pricing Close

: Ethyl 4,4,4-Trichloroacetoacetate
Cas Number: 3702-98-5

Formula: C₆H₇Cl₃O₃

Molecular weight: 233.47

Synonyms: 4,4,4-Trichloroacetic acid ethyl ester | DTXSID90190520 | AS-65829 | AKOS022439483 | EINECS 223-041-...

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

InChIKey: XGIRWPYENXRJMZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H7Cl3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

E156125
Ethyl 4,4,4-Trichloroacetoacetate
- ≥97%(GC)
| Pricing Close

: 4-Bromo-2-chlorophenol
1 Citations

Cas Number: 3964-56-5 EC Number: 223-572-5

Formula: BrC₆H₃(Cl)OH

Molecular weight: 207.45

Synonyms: A824669 | InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9 | MFCD00002166 | FT-0617760 | SCHEMBL75671 |...

SMILES: C1=CC(=C(C=C1Br)Cl)O

InChIKey: VIBJPUXLAKVICD-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Product No.
Description
Grade & Purity (?)

B138789
4-Bromo-2-chlorophenol
- ≥97%(GC)
| Pricing Close

: 3,5-Dinitrobenzonitrile
Cas Number: 4110-35-4

Formula: C₇H₃N₃O₄

Molecular weight: 193.12

Synonyms: NSC35873 | NSC-35873 | EN300-343386 | WLN: WNR CNW ECN | EINECS 223-889-9 | BDBM50101948 | BS-16738 ...

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

InChIKey: SSDNULNTQAUNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H3N3O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H

Product No.
Description
Grade & Purity (?)

D136317
3,5-Dinitrobenzonitrile
- ≥98%
| Pricing Close

: 2-(4-Methoxybenzoyl)thiophene
Cas Number: 4160-63-8

Formula: C₁₂H₁₀O₂S

Molecular weight: 218.27

Synonyms: (4-methoxyphenyl)(2-thienyl)methanone | InChI=1/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11...

SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CS2

InChIKey: KYVBFEMQEUXVQB-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

M157942
2-(4-Methoxybenzoyl)thiophene
- ≥98%(GC)
| Pricing Close

: Eosin Y
63 Citations

Cas Number: 15086-94-9 EC Number: 239-138-3

Formula: C₂₀H₈Br₄O₅

Molecular weight: 647.89

Synonyms: Acid eosin | AKOS024374936 | EOSIN Y FREE ACID [MI] | Japan Red No. 223 | SCHEMBL113395 | Solvent Re...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

Product No.
Description
Grade & Purity (?)

E110817
Eosin Y
- ≥75%(HPLC)
| Pricing Close

: 5′-Iodo-5′-deoxyadenosine
Cas Number: 4099-81-4

Formula: C₁₀H₁₂IN₅O₃

Molecular weight: 377.14

Synonyms: BS-42409 | SCHEMBL538530 | 5'-Iodo-5'-deoxy Adenosine | 5'-iodo-5'-deoxyadenosine | 2TNH37AEUR | 5'-...

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CI)O)O)N

InChIKey: FUWWLIOFNXNKQR-KQYNXXCUSA-N

InChI: InChI=1S/C10H12IN5O3/c11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2-4,6-7,10,17-18H,1H2,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1

Product No.
Description
Grade & Purity (?)

I170220
5′-Iodo-5′-deoxyadenosine
- ≥95%
| Pricing Close

: N-Acetylcytidine
Cas Number: 3768-18-1

Formula: C₁₁H₁₅N₃O₆

Molecular weight: 285.25

Synonyms: N-Acetylcytidine | n-acetyl-Cytidine | EINECS 223-195-6 | HY-W019670 | N-{1-[(2R,3R,4S,5R)-3,4-dihyd...

SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O

InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N

InChI: InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1

Product No.
Description
Grade & Purity (?)

N193072
N-Acetylcytidine
- ≥95%
| Pricing Close

: Lithium bis(trimethylsilyl)amide
2 Citations

Cas Number: 4039-32-1 EC Number: 223-725-6

Formula: C₆H₁₈LiNSi₂

Molecular weight: 167.32

Synonyms: Hexamethyldisilazane lithium salt

SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

InChIKey: YNESATAKKCNGOF-UHFFFAOYSA-N

InChI: InChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1

Product No.
Description
Grade & Purity (?)

L432696
Lithium bis(trimethylsilyl)amide
- ≥97%
| Pricing Close

: 3,3-Dimethylglutaric Anhydride
Cas Number: 4160-82-1

Formula: C₇H₁₀O₃

Molecular weight: 142.15

Synonyms: 3,3-Dimethyladipic anhydride | 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-...

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

InChIKey: HIJQFTSZBHDYKW-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O3/c1-7(2)3-5(8)10-6(9)4-7/h3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D154429
3,3-Dimethylglutaric Anhydride
- ≥97%(T)
| Pricing Close

: 2-Butyl-1-n-octanol
1 Citations

Cas Number: 3913-02-8

Formula: C₁₂H₂₆O

Molecular weight: 186.34

Synonyms: BUTYLOCTANOL [INCI] | 2-Butyl-n-octyl Alcohol | AI3-19958 | D97420 | 2-Butyl-1-octanol, 95% | NSC 24...

SMILES: CCCCCCC(CCCC)CO

InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N

InChI: InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3

Product No.
Description
Grade & Purity (?)

B152929
2-Butyl-1-n-octanol
- ≥98%(GC)
| Pricing Close

: P1,P5-Di(adenosine-5′) pentaphosphate pentasodium
Cas Number: 4097-04-5 EC Number: 223-852-7

Formula: C₂₀H₂₉N₁₀O₂₂P₅·5Na

Molecular weight: 1026.28

Synonyms: 4097-04-5|Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-ester with adenosine, pentasodium salt|E...

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N.[Na+].[Na+].[Na+].[Na+].[Na+]

InChIKey: NNMFUJJMJIYTSP-CSMIRWGRSA-I

InChI: InChI=1S/C20H29N10O22P5.5Na/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18See more

Product No.
Description
Grade & Purity (?)

P113572
P1,P5-Di(adenosine-5′) pentaphosphate pentasodium
- ≥96%
| Pricing Close

: 2,3-Dimethyl-2,3-dinitrobutane
1 Citations

Cas Number: 3964-18-9

Formula: C₆H₁₂N₂O₄

Molecular weight: 176.17

Synonyms: CCRIS 7440 | InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H | Q3267064 | 2,3-Dimethyl-2,3-dinit...

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

InChIKey: DWCLXOREGBLXTD-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3

Product No.
Description
Grade & Purity (?)

D155957
2,3-Dimethyl-2,3-dinitrobutane
- ≥98%(GC)
| Pricing Close

Product No.
Description
Grade & Purity (?)

T755303
Trypsin from porcine pancreas
- tablet, 1 mg tablet
| Pricing Close

: Propionaldehyde 2，4-Dinitrophenylhydrazone
1 Citations

Cas Number: 725-00-8

Formula: C₉H₁₀N₄O₄

Molecular weight: 238.2

Synonyms: 725-00-8|1-(2,4-dinitrophenyl)-2-propylidenehydrazine|Propionaldehyde 2,4-Dinitrophenylhydrazone|Pro...

SMILES: CCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: NFQHZOZOFGDSIN-BJMVGYQFSA-N

InChI: InChI=1S/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+

Product No.
Description
Grade & Purity (?)

P135891
Propionaldehyde 2，4-Dinitrophenylhydrazone
| Pricing Close

: 2,5-Diphenyl-1,3,4-oxadiazole
Cas Number: 725-12-2 EC Number: 211-968-0

Formula: C₁₄H₁₀N₂O

Molecular weight: 222.25

Synonyms: 2,5-Diphenyl-1,3,4-oxadiazole|725-12-2|2,5-Diphenyloxadiazole|1,3,4-Oxadiazole, 2,5-diphenyl-|1,3,4-...

SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3

InChIKey: DCJKUXYSYJBBRD-UHFFFAOYSA-N

InChI: InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-10H

Product No.
Description
Grade & Purity (?)

D121288
2,5-Diphenyl-1,3,4-oxadiazole
- ≥98%
| Pricing Close

: sodium,(E)-but-2-enedioic acid
Cas Number: 7704-73-6

Formula: C₄H₃NaO₄

Molecular weight: 138.05

Synonyms: Sodium 2-butenedioate, (E)- | 2-Butenedioicacid(2E)-,sodiumsalt(1:x) | sodium;(E)-but-2-enedioic aci...

SMILES: C(=CC(=O)O)C(=O)O.[Na+]

InChIKey: VRVKOZSIJXBAJG-TYYBGVCCSA-N

InChI: InChI=1S/C4H4O4.Na/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/b2-1+;

Product No.
Description
Grade & Purity (?)

S194993
sodium,(E)-but-2-enedioic acid
- ≥98%
| Pricing Close

: methoprene acid, Agonist of Retinoid X receptor-α
Synonyms: SCHEMBL3052151 | MB9LR353F8 | ZR-725 | 2,4-DODECADIENOIC ACID, 11-METHOXY-3,7,11-TRIMETHYL-, (E,E)- ...

SMILES: COC(CCCC(C/C=C/C(=C/C(=O)O)/C)C)(C)C

InChIKey: MNYBEULOKRVZKY-TZOAMJEDSA-N

InChI: InChI=1S/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12+

Product No.
Description
Grade & Purity (?)

M611822
methoprene acid, Agonist of Retinoid X receptor-α
| Pricing Close

: lauric acid lauryl ester
Cas Number: 13945-76-1

Formula: C₂₄H₄₈O₂

Molecular weight: 368.64

Synonyms: cis-EpoxysuccinicAcid | WE(12:0/12:0) | LMFA07010031 | F87107 | AS-80296 | DTXSID6065684 | EINECS 23...

SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCCCCC

InChIKey: CYUUZGXOQDCCGH-UHFFFAOYSA-N

InChI: InChI=1S/C24H48O2/c1-3-5-7-9-11-13-15-17-19-21-23-26-24(25)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3

Product No.
Description
Grade & Purity (?)

L302803
lauric acid lauryl ester
- ≥95%
| Pricing Close