Search results for: '25718-94-9'

: UNC3866
Cas Number: 1872382-47-2

Formula: C₄₃H₆₆N₆O₈

Molecular weight: 795.02

Synonyms: (3S,6S,9S,12S,15S)-methyl 3-benzyl-1-(4-(tert-butyl)phenyl)-12-(4-(diethylamino)butyl)-15-(hydroxyme...

SMILES: CCN(CC)CCCCC(C(=O)NC(CO)C(=O)OC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChIKey: UMRRDXVUROEIKJ-JCXBGQGISA-N

InChI: InChI=1S/C43H66N6O8/c1-10-49(11-2)24-16-15-19-33(39(53)48-36(27-50)42(56)57-9)45-41(55)34(25-28(3)4)46-37(51)29(5)44-40(54)35(26-30-17-13-12-14-18-30)47-38(52)31-20-22-32(23-21-31)43(6,7)8/h12-14,17-1See more

Product No.
Description
Grade & Purity (?)

U422291
UNC3866
- 10mM in DMSO
| Pricing Close

U413984
UNC3866
- ≥95%
| Pricing Close

: R(+)-IAA-94
Cas Number: 54197-31-8

Formula: C₁₇H₁₈Cl₂O₄

Molecular weight: 357.23

Synonyms: R(+)-Methylindazone | (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)ox...

SMILES: CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3

InChIKey: RNOJGTHBMJBOSP-KRWDZBQOSA-N

InChI: InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m0/s1

Product No.
Description
Grade & Purity (?)

I345659
R(+)-IAA-94
- ≥98%
| Pricing Close

: Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK inhibitor
Cas Number: 1420477-60-6

Formula: C₂₆H₂₃N₇O₂

Molecular weight: 465.51

Synonyms: BDBM50175583 | Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyr...

SMILES: CC#CC(=O)N1CCCC1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

InChIKey: WDENQIQQYWYTPO-IBGZPJMESA-N

InChI: InChI=1S/C26H23N7O2/c1-2-6-21(34)32-15-5-7-19(32)25-31-22(23-24(27)29-14-16-33(23)25)17-9-11-18(12-10-17)26(35)30-20-8-3-4-13-28-20/h3-4,8-14,16,19H,5,7,15H2,1H3,(H2,27,29)(H,28,30,35)/t19-/m0/s1

Product No.
Description
Grade & Purity (?)

A413911
Acalabrutinib (ACP-196), Tyrosine-protein kinase BTK inhibitor
- ≥98%
| Pricing Close

: SRI 6409-94
Cas Number: 127697-58-9

Formula: C₂₄H₂₉NO₃

Molecular weight: 379.49

SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Product No.
Description
Grade & Purity (?)

S650095
SRI 6409-94
- ≥98%
| Pricing Close

: NGD 94-1, Antagonist of D 4 receptor
Cas Number: 178928-68-2

Formula: C₁₈H₂₀N₆

Molecular weight: 320.39

Synonyms: DTXSID40170615 | NGD 94-1 (dimaleate) | 2-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imid...

SMILES: C1CN(CCN1CC2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4

InChIKey: OTVQCHUIPJYASM-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)

Product No.
Description
Grade & Purity (?)

N612288
NGD 94-1, Antagonist of D 4 receptor
| Pricing Close

: IAA-94
Cas Number: 53108-00-2

Synonyms: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid | BCP32714 |...

SMILES: OC(=O)COc1cc2CC(C(=O)c2c(c1Cl)Cl)(C)C1CCCC1

InChIKey: RNOJGTHBMJBOSP-UHFFFAOYSA-N

InChI: InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)

Product No.
Description
Grade & Purity (?)

I610897
IAA-94
| Pricing Close

: Il-94, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2
SMILES: COCCN(c1nccc(n1)Nc1n[nH]c(c1)C1CC1)Cc1cc(F)cc2c1cn[nH]2

InChIKey: FTGUWURNNBVUBC-UHFFFAOYSA-N

InChI: InChI=1S/C21H23FN8O/c1-31-7-6-30(12-14-8-15(22)9-18-16(14)11-24-27-18)21-23-5-4-19(26-21)25-20-10-17(28-29-20)13-2-3-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,24,27)(H2,23,25,26,28,29)

Product No.
Description
Grade & Purity (?)

I611016
Il-94, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2
| Pricing Close

: 1,2,4,5-Tetrachlorobenzene
2 Citations

Cas Number: 95-94-3 EC Number: 202-466-2

Formula: C₆H₂Cl₄

Molecular weight: 215.89

Synonyms: 1,2,4,5-TETRACHLOROBENZENE|95-94-3|s-Tetrachlorobenzene|Benzene, 1,2,4,5-tetrachloro-|Benzene tetrac...

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

InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N

InChI: InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

Product No.
Description
Grade & Purity (?)

T104971
1,2,4,5-Tetrachlorobenzene
| Pricing Close

: Dovitinib lactate
Cas Number: 692737-80-7(DMSO)

Formula: C₂₄H₂₇FN₆O₄

Molecular weight: 482.52

SMILES: CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N

Product No.
Description
Grade & Purity (?)

D656796
Dovitinib lactate
- 10mM in DMSO
| Pricing Close

: 2-methylindazole-4-carboxamide
Cas Number: 2306264-94-6

Formula: C₉H₉N₃O

Molecular weight: 175.19

Synonyms: 2-methylindazole-4-carboxamide | 2306264-94-6 | SCHEMBL22723833 | 2-methyl-2H-indazole-4-carboxamide...

SMILES: CN1C=C2C(=N1)C=CC=C2C(=O)N

InChIKey: HMTNRSCZGLVGLC-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N3O/c1-12-5-7-6(9(10)13)3-2-4-8(7)11-12/h2-5H,1H3,(H2,10,13)

Product No.
Description
Grade & Purity (?)

M637993
2-methylindazole-4-carboxamide
- ≥97%
| Pricing Close

: 2,4-DIBROMO-1-METHOXYNAPHTHALENE
Cas Number: 28768-94-7

Formula: C₁₁H₈Br₂O

Molecular weight: 315.994

Synonyms: 2,4-dibromo-1-methoxynaphthalene|28768-94-7|Naphthalene, 2,4-dibromo-1-methoxy-|2,4-dibromo-1-methox...

SMILES: COC1=C(C=C(C2=CC=CC=C21)Br)Br

InChIKey: HNLGVRSNVMKQMJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H8Br2O/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

D169279
2,4-DIBROMO-1-METHOXYNAPHTHALENE
| Pricing Close

: Fluorescein
106 Citations

Cas Number: 2321-07-5 EC Number: 219-031-8

Formula: C₂₀H₁₂O₅

Molecular weight: 332.31

Synonyms: fluorescein|2321-07-5|Solvent Yellow 94|Resorcinolphthalein|Fluoresceine|Yellow fluorescein|3',6'-Di...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H

Product No.
Description
Grade & Purity (?)

F422748
Fluorescein
- 10mM in DMSO
| Pricing Close

: 1-(4-methylpiperazin-1-yl)cyclopropanecarboxylic acid;dihydrochloride
Cas Number: 2484905-94-2

Synonyms: D79087 | 1-(4-Methylpiperazin-1-yl)cyclopropanecarboxylic acid diHCl | 1-(4-METHYLPIPERAZIN-1-YL)CYC...

SMILES: CN1CCN(CC1)C2(CC2)C(=O)O.Cl.Cl

InChIKey: PJWJSGAKAWCFQP-UHFFFAOYSA-N

InChI: InChI=1S/C9H16N2O2.2ClH/c1-10-4-6-11(7-5-10)9(2-3-9)8(12)13;;/h2-7H2,1H3,(H,12,13);2*1H

Product No.
Description
Grade & Purity (?)

C638040
1-(4-methylpiperazin-1-yl)cyclopropanecarboxylic acid;dihydrochloride
- ≥97%
| Pricing Close

: (±)-Synephrine
1 Citations

Cas Number: 94-07-5 EC Number: 202-300-9

Formula: C₉H₁₃NO₂

Molecular weight: 167.21

Synonyms: Synephrine|Oxedrine|94-07-5|p-Synephrine|Parasympatol|Sympaethamine|Sympatol|Analeptin|Sympaethamin|...

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

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

S427007
(±)-Synephrine
- 10mM in DMSO
| Pricing Close

: 3-methyl-4-nitro-1H-indole
Cas Number: 134271-94-6

Formula: C₉H₈N₂O₂

Molecular weight: 176.18

Synonyms: 3-methyl-4-nitro-1H-indole | 134271-94-6 | SCHEMBL395905 | AMY18128 | SB14928 | N17037

SMILES: CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

InChIKey: JSMHPFAGQBYKJS-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2/c1-6-5-10-7-3-2-4-8(9(6)7)11(12)13/h2-5,10H,1H3

Product No.
Description
Grade & Purity (?)

M628382
3-methyl-4-nitro-1H-indole
- ≥97%
| Pricing Close

: MCPA
16 Citations

Cas Number: 94-74-6

Formula: C₉H₉ClO₃

Molecular weight: 200.62

Synonyms: MCPA [ISO] | Hormotuho | Phenoxylene 50 | Empal | CAS-94-74-6 | Linormone | Methylchlorophenoxyaceti...

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

InChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

M109888
MCPA
| Pricing Close

: 6-Bromo-N-methylpicolinamide
Cas Number: 337535-94-1

Formula: C₇H₇BrN₂O

Molecular weight: 215

Synonyms: 6-Bromo-N-methylpicolinamide|337535-94-1|6-BROMO-N-METHYLPYRIDINE-2-CARBOXAMIDE|6-bromo-N-methyl-2-p...

SMILES: CNC(=O)C1=NC(=CC=C1)Br

InChIKey: LWRUIQMLRILQEJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrN2O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H,9,11)

Product No.
Description
Grade & Purity (?)

B183817
6-Bromo-N-methylpicolinamide
- ≥98%
| Pricing Close

: 5-bromo-1H-pyrrole-2-carboxamide
Cas Number: 17543-94-1

Formula: C₅H₅BrN₂O

Molecular weight: 189.012

Synonyms: 5-bromo-1H-pyrrole-2-carboxamide|17543-94-1|5-bromopyrrole-2-carboxamide|1H-Pyrrole-2-carboxamide, 5...

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

InChIKey: IUCIXLJBQZTUQS-UHFFFAOYSA-N

InChI: InChI=1S/C5H5BrN2O/c6-4-2-1-3(8-4)5(7)9/h1-2,8H,(H2,7,9)

Product No.
Description
Grade & Purity (?)

B174996
5-bromo-1H-pyrrole-2-carboxamide
- ≥97%
| Pricing Close

: Butyl 4-aminobenzoate, Transient receptor potential cation channel subfamily A member 1 inhibitor
Cas Number: 94-25-7 EC Number: 202-317-1

Formula: C₁₁H₁₅NO₂

Molecular weight: 193.24

Synonyms: Butyl 4-aminobenzoate|butamben|94-25-7|Butesin|Butyl aminobenzoate|Butylcaine|Butesine|Butoform|Plan...

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

InChIKey: IUWVALYLNVXWKX-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3

Product No.
Description
Grade & Purity (?)

B427020
Butyl 4-aminobenzoate, Transient receptor potential cation channel subfamily A member 1 inhibitor
- 10mM in DMSO
| Pricing Close

: Butyl 4-hydroxybenzoate
31 Citations

Cas Number: 94-26-8 EC Number: 202-318-7

Formula: C₁₁H₁₄O₃

Molecular weight: 194.23

Synonyms: BUTYLPARABEN|Butyl 4-hydroxybenzoate|94-26-8|Butyl paraben|Butyl p-hydroxybenzoate|Butyl parahydroxy...

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

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3

Product No.
Description
Grade & Purity (?)

B427021
Butyl 4-hydroxybenzoate
- 10mM in DMSO
| 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

: Chlorpropamide, Sulfonylurea receptor 1, Kir6.2 blocker
4 Citations

Cas Number: 94-20-2 EC Number: 202-314-5

Formula: C₁₀H₁₃ClN₂O₃S

Molecular weight: 276.74

Synonyms: chlorpropamide|94-20-2|Chloropropamide|Diabinese|Chlorpropamid|Diabenese|Glucamide|Meldian|Chlorodia...

SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N

InChI: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)

Product No.
Description
Grade & Purity (?)

C427017
Chlorpropamide, Sulfonylurea receptor 1, Kir6.2 blocker
- 10mM in DMSO
| Pricing Close

: 6-Methoxy-thiochroman-3-ylamine hydrochloride
Cas Number: 1038770-94-3

Formula: C₁₀H₁₄ClNOS

Molecular weight: 231.74

Synonyms: 1038770-94-3|6-Methoxythiochroman-3-amine hydrochloride|6-METHOXY-THIOCHROMAN-3-YLAMINE HYDROCHLORID...

SMILES: COC1=CC2=C(C=C1)SCC(C2)N.Cl

InChIKey: GAJKHFIBLLNHHY-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NOS.ClH/c1-12-9-2-3-10-7(5-9)4-8(11)6-13-10;/h2-3,5,8H,4,6,11H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M165582
6-Methoxy-thiochroman-3-ylamine hydrochloride
| Pricing Close