Search results for: '1858260-93-1'

: GDC-0980 (RG7422), PI3-kinase class I inhibitor
Cas Number: 1032754-93-0

Formula: C₂₃H₃₀N₈O₃S

Molecular weight: 498.61

Synonyms: 1032754-93-0 | Apitolisib (USAN/INN) | APITOLISIB [USAN] | GDC-0980,CAS:1032754-93-0 | YOVVNQKCSKSHK...

SMILES: CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)C(=O)C(C)O

InChIKey: YOVVNQKCSKSHKT-HNNXBMFYSA-N

InChI: InChI=1S/C23H30N8O3S/c1-14-17(13-29-3-5-31(6-4-29)22(33)15(2)32)35-19-18(14)27-20(16-11-25-23(24)26-12-16)28-21(19)30-7-9-34-10-8-30/h11-12,15,32H,3-10,13H2,1-2H3,(H2,24,25,26)/t15-/m0/s1

Product No.
Description
Grade & Purity (?)

G126387
GDC-0980 (RG7422), PI3-kinase class I inhibitor
- ≥98%
| Pricing Close

: Hydrazinium sulfate
22 Citations

Cas Number: 10034-93-2 EC Number: 233-110-4

Formula: N₂H₄·H₂SO₄

Molecular weight: 130.12

Synonyms: Hydrazine sulfate|10034-93-2|Hydrazine, sulfate|Hydrazine monosulfate|Hydrazine sulphate|Hydrazinium...

SMILES: NN.OS(=O)(=O)O

InChIKey: ZGCHATBSUIJLRL-UHFFFAOYSA-N

InChI: InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4)

Product No.
Description
Grade & Purity (?)

H501444
Hydrazinium sulfate
- ≥98%
| Pricing Close

: DL-Sulforaphane
10 Citations

Cas Number: 4478-93-7

Formula: C₆H₁₁NOS₂

Molecular weight: 177.29

Synonyms: sulforaphane|4478-93-7|DL-Sulforaphane|1-Isothiocyanato-4-(methylsulfinyl)butane|Sulforafan|D,L-Sulf...

SMILES: CS(=O)CCCCN=C=S

InChIKey: SUVMJBTUFCVSAD-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

D424040
DL-Sulforaphane
- 10mM in DMSO
| Pricing Close

: 1-Cyano-4-methylnaphthalene
Cas Number: 36062-93-8

Formula: C₁₂H₉N

Molecular weight: 167.21

Synonyms: 1-Cyano-4-methylnaphthalene|36062-93-8|4-Methyl-1-naphthonitrile|4-methylnaphthalene-1-carbonitrile|...

SMILES: CC1=CC=C(C2=CC=CC=C12)C#N

InChIKey: XDIWTJZAYBYKHM-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-7H,1H3

Product No.
Description
Grade & Purity (?)

C300819
1-Cyano-4-methylnaphthalene
- ≥95%
| Pricing Close

: PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
Cas Number: 593960-11-3(DMSO)

Formula: C₁₄H₁₆ClN₃O₄S₂

Molecular weight: 389.88

Synonyms: N-[5-[4-Chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide

SMILES: CC(=O)NC1=NC(=C(S1)C2=CC(=C(Cl)C=C2)[S](=O)(=O)NCCO)C

Product No.
Description
Grade & Purity (?)

P408723
PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
- 10mM in DMSO
| Pricing Close

: (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid
Cas Number: 151004-93-2

Formula: C₁₀H₁₁NO₂

Molecular weight: 177.2

Synonyms: 151004-93-2|(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid|(R)-1,2,3,4-Tetrahydro-Isoquinoline...

SMILES: C1CNC(C2=CC=CC=C21)C(=O)O

InChIKey: OXFGRWIKQDSSLY-SECBINFHSA-N

InChI: InChI=1S/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1

Product No.
Description
Grade & Purity (?)

R191074
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid
- ≥95%
| Pricing Close

: 1-Iodoadamantane
Cas Number: 768-93-4(DMSO)

Formula: C₁₀H₁₅I

Molecular weight: 262.13

Synonyms: 1-Iodoadamantane|768-93-4|Adamantyl iodide|1-Adamantyl iodide|Adamantane, 1-iodo-|1-odoadamantane|Tr...

Product No.
Description
Grade & Purity (?)

I425889
1-Iodoadamantane
- 10mM in DMSO
| Pricing Close

: Isobutylbenzene
8 Citations

Cas Number: 538-93-2 EC Number: 208-706-2

Formula: C₁₀H₁₄

Molecular weight: 134.22

Synonyms: ISOBUTYLBENZENE|538-93-2|(2-Methylpropyl)benzene|Benzene, (2-methylpropyl)-|2-Methyl-1-phenylpropane...

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

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

I108919
Isobutylbenzene
- ≥99.5%(GC)
| Pricing Close

: 2-Amino-1-phenylethanol
2 Citations

Cas Number: 7568-93-6

Formula: C₈H₁₁NO

Molecular weight: 137.18

Synonyms: 2-Amino-1-phenylethanol|phenylethanolamine|7568-93-6|2-Hydroxy-2-phenylethylamine|Bisnorephedrine|Ph...

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

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

Product No.
Description
Grade & Purity (?)

A425852
2-Amino-1-phenylethanol
- 10mM in DMSO
| Pricing Close

: KN-93 hydrochloride
Cas Number: 1956426-56-4

Formula: C₂₆H₃₀Cl₂N₂O₄S

Molecular weight: 537.50

SMILES: CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.Cl

InChIKey: ATHMCQDBXQEIOK-IPZCTEOASA-N

InChI: InChI=1S/C26H29ClN2O4S.ClH/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;/h3-16,30H,17-20H2,1-2H3;1H/b6-5+;

Product No.
Description
Grade & Purity (?)

K647750
KN-93 hydrochloride
- ≥99%
| Pricing Close

: 2-Benzyloxy-4-bromotoluene
Cas Number: 1114808-93-3

Formula: C₁₄H₁₃BrO

Molecular weight: 277.2

Synonyms: 1114808-93-3|2-(Benzyloxy)-4-bromo-1-methylbenzene|2-BENZYLOXY-4-BROMOTOLUENE|1-Benzyloxy-5-bromo-2-...

SMILES: CC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2

InChIKey: NZTWVEOFPMJZJK-UHFFFAOYSA-N

InChI: InChI=1S/C14H13BrO/c1-11-7-8-13(15)9-14(11)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3

Product No.
Description
Grade & Purity (?)

B179432
2-Benzyloxy-4-bromotoluene
- ≥98%
| Pricing Close

: O-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride
Cas Number: 51572-93-1

Formula: C₇H₈Cl₃NO

Molecular weight: 228.5

Synonyms: 51572-93-1|O-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride|1-[(aminooxy)methyl]-2,4-dichlorobenzen...

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

InChIKey: HFZNWDNDGDEBBV-UHFFFAOYSA-N

InChI: InChI=1S/C7H7Cl2NO.ClH/c8-6-2-1-5(4-11-10)7(9)3-6;/h1-3H,4,10H2;1H

Product No.
Description
Grade & Purity (?)

O193693
O-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride
- ≥97%
| Pricing Close

: 1-Dodecyl-3-Methylimidazolium Hexafluorophosphate
Cas Number: 219947-93-0

Formula: C₁₆H₃₁F₆N₂P

Molecular weight: 396.39

Synonyms: 1-Dodecyl-3-methylimidazolium hexafluorophosphate|219947-93-0|DTXSID4047919|1-dodecyl-3-methylimidaz...

SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

InChIKey: MPHALGYBTKGJEV-UHFFFAOYSA-N

InChI: InChI=1S/C16H31N2.F6P/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;1-7(2,3,4,5)6/h14-16H,3-13H2,1-2H3;/q+1;-1

Product No.
Description
Grade & Purity (?)

D303070
1-Dodecyl-3-Methylimidazolium Hexafluorophosphate
- ≥98%
| Pricing Close

: 1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-2-carboxylic acid
Cas Number: 1416371-93-1

Formula: C₁₃H₂₁NO₆

Molecular weight: 287.31

Synonyms: 1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)piperidine-2-carboxylic acid | 1416371-93-1 | SCHEMBL4088...

SMILES: CC(C)(C)OC(=O)N1CC(CCC1C(=O)O)C(=O)OC

InChIKey: AFVJQNPGRDLPCM-UHFFFAOYSA-N

InChI: InChI=1S/C13H21NO6/c1-13(2,3)20-12(18)14-7-8(11(17)19-4)5-6-9(14)10(15)16/h8-9H,5-7H2,1-4H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

T629013
1-tert-butoxycarbonyl-5-methoxycarbonyl-piperidine-2-carboxylic acid
- ≥97%
| Pricing Close

: 1-Bromo-4-chloro-2-pyrrolidinobenzene
Cas Number: 1257664-93-9

Formula: C₁₀H₁₁BrClN

Molecular weight: 260.6

Synonyms: 1-(2-Bromo-5-chlorophenyl)pyrrolidine|1257664-93-9|1-Bromo-4-chloro-2-pyrrolidinobenzene|DTXSID40682...

SMILES: C1CCN(C1)C2=C(C=CC(=C2)Cl)Br

InChIKey: PABHJXWLFBZGKK-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrClN/c11-9-4-3-8(12)7-10(9)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2

Product No.
Description
Grade & Purity (?)

B180729
1-Bromo-4-chloro-2-pyrrolidinobenzene
- ≥96%
| Pricing Close

: tert-butyl N-(3-amino-1-methyl-cyclopentyl)carbamate
Cas Number: 1784337-93-4

Formula: C₁₁H₂₂N₂O₂

Molecular weight: 214.3

Synonyms: tert-Butyl N-(3-amino-1-methylcyclopentyl)carbamate | 1784337-93-4 | SB23070 | CS-0058055 | E79998 |...

SMILES: CC1(CCC(C1)N)NC(=O)OC(C)(C)C

InChIKey: IENWELREOWCTHU-UHFFFAOYSA-N

InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)6-5-8(12)7-11/h8H,5-7,12H2,1-4H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

T630428
tert-butyl N-(3-amino-1-methyl-cyclopentyl)carbamate
- ≥97%
| Pricing Close

: Methyl (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxylate
Cas Number: 58240-93-0

Formula: C₈H₁₄O₃

Molecular weight: 158.197

Synonyms: 58240-93-0|METHYL CIS-3-HYDROXYMETHYLCYCLOPENTANE-1-CARBOXYLATE|rel-methyl (1R,3S)-3-(hydroxymethyl)...

SMILES: COC(=O)C1CCC(C1)CO

InChIKey: QFZTZFHLMOJRBN-NKWVEPMBSA-N

InChI: InChI=1S/C8H14O3/c1-11-8(10)7-3-2-6(4-7)5-9/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1

Product No.
Description
Grade & Purity (?)

R176854
Methyl (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxylate
- ≥97%
| Pricing Close

: 3-(Piperidine-1-sulfonyl)benzoic acid
Cas Number: 7311-93-5

Formula: C₁₂H₁₅NO₄S

Molecular weight: 269.3

Synonyms: 7311-93-5|3-(Piperidin-1-ylsulfonyl)benzoic acid|3-(Piperidine-1-sulfonyl)benzoic acid|3-(Piperidino...

SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O

InChIKey: QRFCJPBEPZZXEE-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO4S/c14-12(15)10-5-4-6-11(9-10)18(16,17)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2,(H,14,15)

Product No.
Description
Grade & Purity (?)

P186299
3-(Piperidine-1-sulfonyl)benzoic acid
- ≥97%
| Pricing Close

: Dipivefrine Hydrochloride, Adrenergic receptor agonist
Cas Number: 64019-93-8

Formula: C₁₉H₃₀ClNO₅

Molecular weight: 387.9

Synonyms: Dipivefrin hydrochloride|64019-93-8|Dipivefrin HCL|Dipivefrine hydrochloride|Dipivefrin (hydrochlori...

SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C.Cl

InChIKey: VKFAUCPBMAGVRG-UHFFFAOYSA-N

InChI: InChI=1S/C19H29NO5.ClH/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6;/h8-10,13,20-21H,11H2,1-7H3;1H

Product No.
Description
Grade & Purity (?)

D425247
Dipivefrine Hydrochloride, Adrenergic receptor agonist
- 10mM in DMSO
| Pricing Close

: tert-butyl N-(N-methylcarbamimidoyl)carbamate
Cas Number: 935530-93-1

Formula: C₇H₁₅N₃O₂

Molecular weight: 173.21

Synonyms: tert-butyl N-(N-methylcarbamimidoyl)carbamate | 935530-93-1 | starbld0047836 | SCHEMBL6379683 | SCHE...

SMILES: CC(C)(C)OC(=O)NC(=NC)N

InChIKey: ZRVRWZWKWRXWEG-UHFFFAOYSA-N

InChI: InChI=1S/C7H15N3O2/c1-7(2,3)12-6(11)10-5(8)9-4/h1-4H3,(H3,8,9,10,11)

Product No.
Description
Grade & Purity (?)

T635207
tert-butyl N-(N-methylcarbamimidoyl)carbamate
- ≥97%
| Pricing Close

: 1-Bromo-4-(methylamino)anthraquinone
Cas Number: 128-93-8

Formula: C₁₅H₁₀BrNO₂

Molecular weight: 316.156

Synonyms: 128-93-8|1-bromo-4-(methylamino)anthracene-9,10-dione|1-Methylamino-4-bromo anthraquinone|1-Bromo-4-...

SMILES: CNC1=C2C(=C(C=C1)Br)C(=O)C3=CC=CC=C3C2=O

InChIKey: IIPRUQZTMZETSL-UHFFFAOYSA-N

InChI: InChI=1S/C15H10BrNO2/c1-17-11-7-6-10(16)12-13(11)15(19)9-5-3-2-4-8(9)14(12)18/h2-7,17H,1H3

Product No.
Description
Grade & Purity (?)

B124336
1-Bromo-4-(methylamino)anthraquinone
| Pricing Close

: (S)-1-(3,4-Dichlorophenyl)ethanamine
Cas Number: 150025-93-7

Formula: C₈H₉Cl₂N

Molecular weight: 190.07

Synonyms: 150025-93-7|(S)-1-(3,4-Dichlorophenyl)ethanamine|(1S)-1-(3,4-dichlorophenyl)ethan-1-amine|(1S)-1-(3,...

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

InChIKey: UJUFOUVXOUYYRG-YFKPBYRVSA-N

InChI: InChI=1S/C8H9Cl2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

S191063
(S)-1-(3,4-Dichlorophenyl)ethanamine
- ≥98%
| Pricing Close

: Recombinant Human S100A8/S100A9 Heterodimer Protein
Short Overview: Carrier Free, ≥90% (SDS-PAGE), E. coli, C-His, 1-93 aa (S100A8) & 1-114 aa (S100A9)

Species: Human    Accession #: P06702,P05109
Expression system: E. coli    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Testing in progress

Synonyms: 60B8AG | CAGA | calgranulin A | Calprotectin L1L subunit | Calprotectin | CFAG | CGLA | CP-10 | Cyst...

Product No.
Description
Grade & Purity (?)

rp179786
Recombinant Human S100A8/S100A9 Heterodimer Protein
- ≥90%(SDS-PAGE)
- See COA
| Pricing Close

: 1-Boc-5,6-dichloro-1h-indole
Cas Number: 1209183-93-6

Formula: C₁₃H₁₃Cl₂NO₂

Molecular weight: 286.2

Synonyms: 1-Boc-5,6-Dichloro-1H-indole|1209183-93-6|tert-butyl 5,6-dichloroindole-1-carboxylate|tert-butyl 5,6...

SMILES: CC(C)(C)OC(=O)N1C=CC2=CC(=C(C=C21)Cl)Cl

InChIKey: AHHMXWQXWDGZRX-UHFFFAOYSA-N

InChI: InChI=1S/C13H13Cl2NO2/c1-13(2,3)18-12(17)16-5-4-8-6-9(14)10(15)7-11(8)16/h4-7H,1-3H3

Product No.
Description
Grade & Purity (?)

B180120
1-Boc-5,6-dichloro-1h-indole
- ≥95%
| Pricing Close