Search results for: '846-690-4'

: N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide
Formula: C₁₅H₁₇NO₃S

Molecular weight: 291.4

Synonyms: N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CXFFIBYHIRNNLG-UHFFFAOYSA-N | Oprea1_425262 ...

SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)O)C

InChIKey: CXFFIBYHIRNNLG-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO3S/c1-10-8-11(2)15(12(3)9-10)20(18,19)16-13-4-6-14(17)7-5-13/h4-9,16-17H,1-3H3

Product No.
Description
Grade & Purity (?)

N668490
N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide
| Pricing Close

: 1-Chloropentane
Cas Number: 543-59-9 EC Number: 208-846-4

Formula: C₅H₁₁Cl

Molecular weight: 106.59

Synonyms: SCHEMBL3164 | EN300-176712 | n-Amyl chloride | AKOS009158473 | MFCD00001015 | UN 1107 | 0EG9MSD3NK |...

SMILES: CCCCCCl

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

C109473
1-Chloropentane
- ≥99.5%(GC)
| Pricing Close

: 3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
Cas Number: 404900-69-2

Formula: C₁₄H₈BrClN₂O

Molecular weight: 335.6

Synonyms: 3-(4-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole|404900-69-2|DTXSID90356523|MFCD00697977|STK031...

SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl

InChIKey: JIRNCACWBADCFA-UHFFFAOYSA-N

InChI: InChI=1S/C14H8BrClN2O/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H

Product No.
Description
Grade & Purity (?)

B184361
3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
- ≥98%
| Pricing Close

: 2-(BENZYLTHIO)ANILINE
Cas Number: 6325-92-4

Formula: C₁₃H₁₃NS

Molecular weight: 215.319

Synonyms: 2-(Benzylthio)aniline|6325-92-4|2-(benzylsulfanyl)aniline|2-benzylsulfanylaniline|2-Aminophenyl benz...

SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2N

InChIKey: YOLYJTSQMGIQOP-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NS/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2

Product No.
Description
Grade & Purity (?)

B171259
2-(BENZYLTHIO)ANILINE
| Pricing Close

: 4-Bromo-3-nitrobenzaldehyde
Cas Number: 163596-75-6

Formula: BrC₆H₃(NO₂)CHO

Molecular weight: 230.02

Synonyms: AG-690/15433594 | AKOS000113388 | Benzaldehyde, 4-?bromo-?3-?nitro- | 4-Bromo-3-nitrobenzaldehyde | ...

SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br

InChIKey: SAFSVELFSYQXOV-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H

Product No.
Description
Grade & Purity (?)

B124178
4-Bromo-3-nitrobenzaldehyde
- ≥97%
| Pricing Close

: 2,1,3-Benzoselenadiazole
1 Citations

Cas Number: 273-15-4

Formula: C₆H₄N₂Se

Molecular weight: 183.07

Synonyms: AKOS001040672 | Piazselenol | 3,4-Benzo-1,2,5-selenadiazole | Phenylpiazselenole | InChI=1/C6H4N2Se/...

SMILES: C1=CC2=N[Se]N=C2C=C1

InChIKey: AYTPIVIDHMVGSX-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H

Product No.
Description
Grade & Purity (?)

B152832
2,1,3-Benzoselenadiazole
- ≥98%(GC)
| Pricing Close

: 2,4-Difluorobiphenyl
1 Citations

Cas Number: 37847-52-2 EC Number: 253-690-2

Formula: C₁₂H₈F₂

Molecular weight: 190.19

Synonyms: JVHAJKHGPDDEEU-UHFFFAOYSA- | W-106508 | SCHEMBL412228 | EINECS 253-690-2 | AC-10689 | D3450 | DTXSID...

SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

InChI: InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H

Product No.
Description
Grade & Purity (?)

D123992
2,4-Difluorobiphenyl
- ≥97%
| Pricing Close

: 3-Methyl-2-hexanone
Cas Number: 2550-21-2

Formula: C₇H₁₄O

Molecular weight: 114.19

Synonyms: InChI=1/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H | 3-Methyl-2-hexanone | Methyl 1-Methylbutyl Ketone |...

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

InChIKey: GYWYASONLSQZBB-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

M158798
3-Methyl-2-hexanone
- ≥98%
| Pricing Close

: IS20, Agonist of PKR 1
Formula: C₂₃H₂₁N₃O₃

Molecular weight: 387.40

Synonyms: AG-690/13702125 | N-{2-(4-Methoxy-phenyl)-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide | N-[(...

SMILES: COc1ccc(cc1)/C=C(/C(=O)NCc1cccnc1)\NC(=O)c1ccccc1

InChIKey: KKDANILRTKQMGA-STZFKDTASA-N

InChI: InChI=1S/C23H21N3O3/c1-29-20-11-9-17(10-12-20)14-21(26-22(27)19-7-3-2-4-8-19)23(28)25-16-18-6-5-13-24-15-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b21-14-

Product No.
Description
Grade & Purity (?)

I611155
IS20, Agonist of PKR 1
- ≥98%
| Pricing Close

: racemic-tofacitinib
Cas Number: 1259404-17-5

Formula: C₁₆H₂₀N₆O

Molecular weight: 312.377

Synonyms: Tofacitinib|477600-75-2|Tasocitinib|3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)am...

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

InChI: InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1

Product No.
Description
Grade & Purity (?)

R173069
racemic-tofacitinib
- ≥97%
| Pricing Close

: 4,4'-Isopropylidenediphenol Dimethacrylate
1 Citations

Cas Number: 3253-39-2

Formula: C₂₃H₂₄O₄

Molecular weight: 364.44

Synonyms: EINECS 221-846-9 | 2-Propenoic acid, 2-methyl-, (1-methylethylidene)di-4,1-phenylene ester | 4,4'-(p...

SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C(=C)C

InChIKey: QUZSUMLPWDHKCJ-UHFFFAOYSA-N

InChI: InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3

Product No.
Description
Grade & Purity (?)

I157650
4,4'-Isopropylidenediphenol Dimethacrylate
- ≥98%(HPLC)
| Pricing Close

: 4-(4-Methoxyphenyl)-1-(2H)-phthalazinone
Cas Number: 57353-93-2

Formula: C₁₅H₁₂N₂O₂

Molecular weight: 252.28

Synonyms: 4-(4-methoxyphenyl)-2H-phthalazin-1-on | AG-690/12779233 | 4-(4-Methoxyphenyl)-1-(2H)-phthalazinone,...

SMILES: COC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32

InChIKey: RYLLTTFNKPGBNO-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18)

Product No.
Description
Grade & Purity (?)

M472513
4-(4-Methoxyphenyl)-1-(2H)-phthalazinone
- ≥98%
| Pricing Close

: 5-Iodocytosine
Cas Number: 1122-44-7

Formula: C₄H₄IN₃O

Molecular weight: 237

Synonyms: FT-0633363 | 4-Amino-5-iodo-2(1H)-pyrimidinone | AM84340 | CYTOSINE, 5-IODO- | 4-amino-5-iodopyrimid...

SMILES: C1=NC(=O)NC(=C1I)N

InChIKey: UFVWJVAMULFOMC-UHFFFAOYSA-N

InChI: InChI=1S/C4H4IN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)

Product No.
Description
Grade & Purity (?)

I137433
5-Iodocytosine
- ≥98%
| Pricing Close

: 4-Amino-2-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
Cas Number: 20187-46-6

Formula: C₇H₉N₃O₃

Molecular weight: 183.168

Synonyms: SCHEMBL17283059 | Oprea1_665017 | NSC-1574 | DB12780 | FT-0660518 | SR-01000390826 | AG-690/36163001...

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

InChIKey: GGHDCMZITFQXRE-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3O3/c1-2-13-6(11)4-3-9-7(12)10-5(4)8/h3H,2H2,1H3,(H3,8,9,10,12)

Product No.
Description
Grade & Purity (?)

A134347
4-Amino-2-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
- ≥95%
| Pricing Close

: 2-Adamantanol
1 Citations

Cas Number: 700-57-2 EC Number: 211-846-7

Formula: C₁₀H₁₆O

Molecular weight: 152.23

Synonyms: 2-Adamantanol, 97% | FT-0610989 | 2-Hydroxyadamantane | Z56757309 | InChI=1/C10H16O/c11-10-8-2-6-1-7...

SMILES: C1C2CC3CC1CC(C2)C3O

InChIKey: FOWDOWQYRZXQDP-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2

Product No.
Description
Grade & Purity (?)

A118553
2-Adamantanol
- ≥98%
| Pricing Close

: GSA10, Allosteric modulator of SMO
Cas Number: 300833-95-8 EC Number: 808-811-9

Formula: C₂₆H₃₀N₂O₅

Molecular weight: 450.53

Synonyms: AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihy...

SMILES: CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O

InChIKey: MDLUYYGRCGDKGL-UHFFFAOYSA-N

InChI: InChI=1S/C26H30N2O5/c1-3-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17-4-2/h7-8,10-15,29H,3-6,9,16-17H2,1-2H3,(H,27,30)

Product No.
Description
Grade & Purity (?)

G275761
GSA10, Allosteric modulator of SMO
- ≥96%
| Pricing Close

: QAV680, G protein-coupled receptor 44 antagonist
Synonyms: 2-(2-methyl-1-(4-(methylsulfonyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 1263765-71-4 | ...

SMILES: OC(=O)Cc1c(C)n(c2c1cccn2)Cc1ccc(cc1)S(=O)(=O)C

InChIKey: YOPFAMROKXHVCQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O4S/c1-12-16(10-17(21)22)15-4-3-9-19-18(15)20(12)11-13-5-7-14(8-6-13)25(2,23)24/h3-9H,10-11H2,1-2H3,(H,21,22)

Product No.
Description
Grade & Purity (?)

Q613037
QAV680, G protein-coupled receptor 44 antagonist
| Pricing Close

: Methyl 4-hydroxycinnamate
5 Citations

Cas Number: 3943-97-3

Formula: C₁₀H₁₀O₃

Molecular weight: 178.2

Synonyms: Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHE...

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

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+

Product No.
Description
Grade & Purity (?)

M184263
Methyl 4-hydroxycinnamate
- ≥98%
| Pricing Close

: Methyl trans-p-Coumarate
3 Citations

Cas Number: 19367-38-5

Formula: C₁₀H₁₀O₃

Molecular weight: 178.19

Synonyms: Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHE...

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

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+

Product No.
Description
Grade & Purity (?)

M158470
Methyl trans-p-Coumarate
- ≥98%(GC)
| Pricing Close

: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxylate
Cas Number: 1160247-06-2 EC Number: 846-690-4

Formula: C₁₃H₂₄N₂O₃

Molecular weight: 256.35

Synonyms: P11122 | SCHEMBL22409286 | AKOS022676183 | tert-butyl11-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylat...

SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)CCCNC2

InChIKey: WPWQOZQQBMPUIV-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-8-17-13(10-15)5-4-6-14-9-13/h14H,4-10H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627053
tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-4-carboxylate
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

P655674
PF-00446687, Melanocortin receptor 4 agonist
- 10mM in DMSO
| Pricing Close

: T-690, Inhibitor of UDP-glucose ceramide glucosyltransferase
SMILES: CC(C)(O)c1ccc(NC(=O)c2ccnn(c2=O)c2c(OCC(F)(F)F)cccc2)cc1

InChIKey: CQAPXPSWLDAVEG-UHFFFAOYSA-N

InChI: InChI=1S/C22H20F3N3O4/c1-21(2,31)14-7-9-15(10-8-14)27-19(29)16-11-12-26-28(20(16)30)17-5-3-4-6-18(17)32-13-22(23,24)25/h3-12,31H,13H2,1-2H3,(H,27,29)

Product No.
Description
Grade & Purity (?)

T614300
T-690, Inhibitor of UDP-glucose ceramide glucosyltransferase
| Pricing Close

: PF-00446687, Melanocortin receptor 4 agonist
Cas Number: 862281-92-3

Formula: C₂₈H₃₆F₂N₂O₂

Molecular weight: 470.59

Synonyms: (-)-PF-00446687 | 63P236Z73I | HY-10622 | SCHEMBL13525566 | SCHEMBL1921719 | 4-Piperidinol, 1-(((3S,...

SMILES: CC1CN(CC(C1(C2=CC=CC=C2)O)C)C(=O)C3CN(CC3C4=C(C=C(C=C4)F)F)C(C)(C)C

InChIKey: WHPJOAUPIZDJNX-YTEQHECZSA-N

InChI: InChI=1S/C28H36F2N2O2/c1-18-14-31(15-19(2)28(18,34)20-9-7-6-8-10-20)26(33)24-17-32(27(3,4)5)16-23(24)22-12-11-21(29)13-25(22)30/h6-13,18-19,23-24,34H,14-17H2,1-5H3/t18-,19+,23-,24+,28?/m0/s1

Product No.
Description
Grade & Purity (?)

P649028
PF-00446687, Melanocortin receptor 4 agonist
- ≥99%
| Pricing Close

: LH846
Cas Number: 639052-78-1

Formula: C₁₆H₁₃ClN₂OS

Molecular weight: 316.8

Synonyms: N-(5-chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide | AKOS000461714 | BCP09669 | UNII-RW5ZBU...

SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC3=CC=CC=C3

InChIKey: DYHAMRNAHTWYKY-UHFFFAOYSA-N

InChI: InChI=1S/C16H13ClN2OS/c1-10-7-14-13(9-12(10)17)18-16(21-14)19-15(20)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,18,19,20)

Product No.
Description
Grade & Purity (?)

L304252
LH846
- ≥98%
| Pricing Close