Search results for: '806-194-0'

: N-(4-Bromobenzyl)cyclohexanamine, HCl
Cas Number: 1158371-88-0

Formula: C₁₃H₁₉BrClN

Molecular weight: 304.7

Synonyms: 1158371-88-0|N-(4-BROMOBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE|N-(4-BROMOBENZYL)CYCLOHEXANAMINE, HCL|N-...

SMILES: C1CCC(CC1)NCC2=CC=C(C=C2)Br.Cl

InChIKey: RBWGDOOIQMPBDU-UHFFFAOYSA-N

InChI: InChI=1S/C13H18BrN.ClH/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13;/h6-9,13,15H,1-5,10H2;1H

Product No.
Description
Grade & Purity (?)

N179733
N-(4-Bromobenzyl)cyclohexanamine, HCl
- ≥95%
| Pricing Close

: BMS-378806
Cas Number: 357263-13-9(DMSO)

Formula: C₂₂H₂₂N₄O₄

Molecular weight: 406.43

Synonyms: BMS 806 | (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-7H-pyrrolo[2,3-b]pyridin-3-yl)ethane...

SMILES: COC1=C2C(=NC=C2C(=O)C(=O)N3CCN(CC3C)C(=O)C4=CC=CC=C4)[NH]C=C1

Product No.
Description
Grade & Purity (?)

B408344
BMS-378806
- 10mM in DMSO
| Pricing Close

: SDZ 220-581 Ammonium salt
Cas Number: 179411-94-0 EC Number: 806-194-0

Formula: C₁₆H₂₀ClN₂O₅P

Molecular weight: 386.77

Synonyms: CS-1476 | sdz-220581 | HY-13059A | SDZ 220-581 Ammonium salt | (2S)-2-amino-3-[3-(2-chlorophenyl)-5-...

SMILES: C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl.N

InChIKey: JSKZYMJZKPLCNJ-RSAXXLAASA-N

InChI: InChI=1S/C16H17ClNO5P.H3N/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23;/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23);1H3/t15-;/m0./s1

Product No.
Description
Grade & Purity (?)

S647351
SDZ 220-581 Ammonium salt
| Pricing Close

Product No.
Description
Grade & Purity (?)

np001071
Immunoglobulin G, Fab Fragment, Human Plasma
- ≥95%(SDS-PAGE)
- Extinction Coefficient: 1.35
| Pricing Close

: Triphenyl Borate
Cas Number: 1095-03-0

Formula: C₁₈H₁₅BO₃

Molecular weight: 290.13

Synonyms: K5KDR369FA | F21413 | J-002296 | Trifenylester kyseliny borite | Trifenylester kyseliny borite [Czec...

SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChIKey: MDCWDBMBZLORER-UHFFFAOYSA-N

InChI: InChI=1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H

Product No.
Description
Grade & Purity (?)

T162880
Triphenyl Borate
- ≥95%
| Pricing Close

: 5'-Nucleotidase (5'NT)
Cas Number: 9027-73-0       EC Number: 232-820-1, 806-462-7

Accession #: P21589
Bioactivity: ≥50 U/mg protein; Unit definition: One unit is defined as the amount of 5’NT that generates one micromole of inosine from IMP per minute at 37℃.

SMILES: [Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].[Tb].See more

InChIKey: XZMOPUYDVZOXSD-UHFFFAOYSA-N

InChI: InChI=1S/73Tb

Product No.
Description
Grade & Purity (?)

N774089
5'-Nucleotidase (5'NT)
- ≥50 U/mg protein
| Pricing Close

: Methyl 6-bromo-1H-indazole-4-carboxylate
Cas Number: 885518-49-0 EC Number: 806-845-9

Formula: C₉H₇BrN₂O₂

Molecular weight: 255.07

Synonyms: CS-B0755 | SY015981 | AKOS015898491 | Methyl6-bromo-1H-indazole-4-carboxylate | 6-bromo-1H-indazole-...

SMILES: COC(=O)C1=C2C=NNC2=CC(=C1)Br

InChIKey: FEPRHRPOKPTRQZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-5(10)3-8-7(6)4-11-12-8/h2-4H,1H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

M590532
Methyl 6-bromo-1H-indazole-4-carboxylate
- ≥97%
| Pricing Close

: 4-Fluoro-2-methoxy-5-nitroaniline
Cas Number: 1075705-01-9 EC Number: 806-172-0

Formula: C₇H₇FN₂O₃

Molecular weight: 186.14

Synonyms: BBL102576 | STL556379 | AC-30106 | F1246 | 2-Amino-5-fluoro-4-nitroanisole | A856934 | EN300-7382267...

SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])F

InChIKey: FYSIGSQCZXQTIH-UHFFFAOYSA-N

InChI: InChI=1S/C7H7FN2O3/c1-13-7-2-4(8)6(10(11)12)3-5(7)9/h2-3H,9H2,1H3

Product No.
Description
Grade & Purity (?)

F404485
4-Fluoro-2-methoxy-5-nitroaniline
- ≥98%
| Pricing Close

: 3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole
Cas Number: 1032452-86-0 EC Number: 806-155-8

Formula: C₁₃H₁₀ClN₃

Molecular weight: 243.69

Synonyms: 1032452-86-0|3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole|3-(2-chloropyrimidin-4-yl)-1-methylindole...

SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)Cl

InChIKey: IIBWXYHPBMUNJP-UHFFFAOYSA-N

InChI: InChI=1S/C13H10ClN3/c1-17-8-10(9-4-2-3-5-12(9)17)11-6-7-15-13(14)16-11/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

C171741
3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole
- ≥97%
| Pricing Close

: Dinaphtho[2,1-b:1',2'-d]furan
Cas Number: 194-63-8

Formula: C₂₀H₁₂O

Molecular weight: 268.32

Synonyms: .BETA.-DINAPHTHYLENE OXIDE | A930186 | 1,1'-Binaphthylene 2,2'-oxide | D5565 | Dinaphtho(2,1-b:1',2'...

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC5=CC=CC=C54

InChIKey: QIMOZEUDRUTIBS-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12H

Product No.
Description
Grade & Purity (?)

D404276
Dinaphtho[2,1-b:1',2'-d]furan
- ≥98%
| Pricing Close

: Nedocromil
Cas Number: 69049-73-6 EC Number: 806-161-0

Formula: C₁₉H₁₇NO₇

Molecular weight: 371.34

Synonyms: Nedocromilo | 9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic aci...

SMILES: CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=O)C=C(N2CC)C(=O)O

InChIKey: RQTOOFIXOKYGAN-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26)

Product No.
Description
Grade & Purity (?)

N612213
Nedocromil
- ≥95%
| Pricing Close

: PF-06751979
Cas Number: 1818339-66-0(DMSO)

Formula: C₁₈H₁₉F₂N₅O₃S₂

Molecular weight: 455.50

SMILES: CC1CC2CSC(=NC2(CO1)C3=NC(=CS3)NC(=O)C4=NC=C(C=C4)OC(F)F)N

Product No.
Description
Grade & Purity (?)

P654550
PF-06751979
- 10mM in DMSO
| Pricing Close

: Sclareol
Cas Number: 515-03-7 EC Number: 208-194-0

Formula: C₂₀H₃₆O₂

Molecular weight: 308.5

Synonyms: Sclareol|515-03-7|labd-14-ene-8,13-diol|(13R)-Labd-14-ene-8,13-diol|Sclareol (natural)|SCAREOL|(1R,2...

SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

InChI: InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1

Product No.
Description
Grade & Purity (?)

S424424
Sclareol
- 10mM in DMSO
| Pricing Close

S138935
Sclareol
- ≥96%
| Pricing Close

: AZD-9291 mesylate, Epidermal growth factor receptor erbB1 inhibitor
Cas Number: 1421373-66-1 EC Number: 806-779-0

Formula: C₂₉H₃₇N₇O₅S

Molecular weight: 595.71

Synonyms: N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]am...

SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.CS(=O)(=O)O

InChIKey: FUKSNUHSJBTCFJ-UHFFFAOYSA-N

InChI: InChI=1S/C28H33N7O2.CH4O3S/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24;1-5(2,3)4/h7-13,16-18H,1,14-15H2,2-6H3,(H,30,36)(H,29,31,3See more

Product No.
Description
Grade & Purity (?)

A421559
AZD-9291 mesylate, Epidermal growth factor receptor erbB1 inhibitor
- 10mM in DMSO
| Pricing Close

A302850
AZD-9291 mesylate, Epidermal growth factor receptor erbB1 inhibitor
- ≥99%
| Pricing Close

: 1-(5-Aminopyridin-2-yl)ethanone
Cas Number: 51460-32-3 EC Number: ‘819-194-0

Formula: C₇H₈N₂O

Molecular weight: 136.15

Synonyms: 1-(5-amino-2-pyridinyl)ethanone | 1-(5-AMINOPYRIDIN-2-YL)ETHANONE | AB60315 | 1-(5-azanylpyridin-2-y...

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

InChIKey: YUSDJXUPLQYFJW-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O/c1-5(10)7-3-2-6(8)4-9-7/h2-4H,8H2,1H3

Product No.
Description
Grade & Purity (?)

A589322
1-(5-Aminopyridin-2-yl)ethanone
- ≥95%
| Pricing Close

: Diethyl cyanomethylphosphonate
Cas Number: 2537-48-6 EC Number: 219-806-0

Formula: NCCH₂PO(OC₂H₅)₂

Molecular weight: 177.14

Synonyms: Cyanomethylphosphonic acid diethyl ester | cyanomethyl-phosphonic acid diethyl ester | FT-0624834 | ...

SMILES: CCOP(=O)(CC#N)OCC

InChIKey: KWMBADTWRIGGGG-UHFFFAOYSA-N

InChI: InChI=1S/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H3

Product No.
Description
Grade & Purity (?)

D138560
Diethyl cyanomethylphosphonate
- ≥98%(GC)
| Pricing Close

: N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Cas Number: 477600-74-1 EC Number: ‘806-724-0

Formula: C₁₃H₁₉N₅

Molecular weight: 245.32

Synonyms: AMY40127 | MFCD09878608 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-methyl-3-piperid...

SMILES: CC1CCNCC1N(C)C2=NC=NC3=C2C=CN3

InChIKey: XRIARWQZLGCQDM-KOLCDFICSA-N

InChI: InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m1/s1

Product No.
Description
Grade & Purity (?)

N589219
N-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- ≥95%
| Pricing Close

: Recombinant Human KGF Protein
Cas Number: 148348-15-6

Short Overview: GMP, ≥95% (SDS-PAGE), Active, Oryza sativa, No tag, 32-194 aa

Species: Human    Accession #: P21781.1
Protein Tag: No tag     Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured in a cell proliferation assay using MCF7 breast cancer cell line. The ED₅₀ for this effect is typically <10 ng/mL.

Synonyms: FGF7 | FGF-7 | fibroblast growth factor 7HBGF-7 | HBGF7 | HBGF-7 | Heparin-binding growth factor 7 |...

Product No.
Description
Grade & Purity (?)

rp155960
Recombinant Human KGF Protein
- ≥95%(SDS-PAGE)
| Pricing Close

: PF-06751979
Cas Number: 1818339-66-0

Formula: C₁₈H₁₉F₂N₅O₃S₂

Molecular weight: 455.50

Synonyms: PF-06751979 | DB15105 | US9315520, Example 1 | N-(2-((4aR,6S,8aR)-2-amino-6-methyl-4,4a,5,6-tetrahyd...

SMILES: CC1CC2CSC(=NC2(CO1)C3=NC(=CS3)NC(=O)C4=NC=C(C=C4)OC(F)F)N

InChIKey: ZLZUHACSRMOLLV-RAALSFIWSA-N

InChI: InChI=1S/C18H19F2N5O3S2/c1-9-4-10-6-30-17(21)25-18(10,8-27-9)15-24-13(7-29-15)23-14(26)12-3-2-11(5-22-12)28-16(19)20/h2-3,5,7,9-10,16H,4,6,8H2,1H3,(H2,21,25)(H,23,26)/t9-,10-,18-/m0/s1

Product No.
Description
Grade & Purity (?)

P646348
PF-06751979
- ≥99%
| Pricing Close

: SCR7
Cas Number: 1533426-72-0 EC Number: 806-149-5

Formula: C₁₈H₁₄N₄OS

Molecular weight: 334.39

Synonyms: AKOS025396419 | 4(1H)-Pyrimidinone, 2,3-dihydro-5,6-bis[(phenylmethylene)amino]-2-thioxo- | EX-A1751...

SMILES: C1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N=CC3=CC=CC=C3

InChIKey: NEEVCWPRIZJJRJ-LWRDCAMISA-N

InChI: InChI=1S/C18H14N4OS/c23-17-15(19-11-13-7-3-1-4-8-13)16(21-18(24)22-17)20-12-14-9-5-2-6-10-14/h1-12H,(H2,21,22,23,24)/b19-11?,20-12+

Product No.
Description
Grade & Purity (?)

S649471
SCR7
| Pricing Close

: PAMAM dendrimer, ethylenediamine core, generation 2.0 solution
Cas Number: 93376-66-0

Formula: [NH₂(CH₂)₂NH₂]:(G=₂);dendri PAMAM(NH₂)₁₆

Molecular weight: 3256.18

Synonyms: PAMAM, PAMAM-G 2

SMILES: C(CN(CCC(=O)NCCN)CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCC(=O)NCCN(CCC(=O)NCCN)CCC(=O)NCCN)CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)NCCNSee more

InChIKey: QYMWEDAKQRTCGD-UHFFFAOYSA-N

InChI: InChI=1S/C142H288N58O28/c143-29-45-159-115(201)1-73-187(74-2-116(202)160-46-30-144)101-61-175-131(217)17-89-195(90-18-132(218)176-62-102-188(75-3-117(203)161-47-31-145)76-4-118(204)162-48-32-146)109-6See more

Product No.
Description
Grade & Purity (?)

P466455
PAMAM dendrimer, ethylenediamine core, generation 2.0 solution
- 20wt. % in methanol
| Pricing Close

: MAL-dPEG®₄-(m-dPEG®₁₂)₃
Cas Number: 1334178-05-0

Formula: C₁₅₆H₃₀₂N₆O₈₆

Molecular weight: 3638.1

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

InChI: InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more

Product No.
Description
Grade & Purity (?)

M486635
MAL-dPEG®₄-(m-dPEG®₁₂)₃
| Pricing Close