Search results for: '201-152-2'

: SDZ-201106 (±), (DPI-201106)
Cas Number: 97730-95-5

Formula: C₂₉H₃₀N₄O₂

Molecular weight: 466.6

Synonyms: Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...

SMILES: C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: BYBYHCOEAFHGJL-UHFFFAOYSA-N

InChI: InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2

Product No.
Description
Grade & Purity (?)

S340001
SDZ-201106 (±), (DPI-201106)
- ≥98%
| Pricing Close

: 7-(Dimethylamino)-4-(trifluoromethyl)coumarin
Cas Number: 53518-14-2

Formula: C₁₂H₁₀F₃NO₂

Molecular weight: 257.21

Synonyms: 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | coumarin-152 | COUMARIN 485 | Q27122742 | NSC2652 | ...

SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F

InChIKey: KDTAEYOYAZPLIC-UHFFFAOYSA-N

InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D154270
7-(Dimethylamino)-4-(trifluoromethyl)coumarin
- ≥97%(GC)(T)
| Pricing Close

: S3I-201
Cas Number: 501919-59-1

Formula: C₁₆H₁₅NO₇S

Molecular weight: 365.36

Synonyms: NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...

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

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

InChI: InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)

Product No.
Description
Grade & Purity (?)

S129625
S3I-201
- ≥96%
| Pricing Close

: Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
Cas Number: 630112-41-3

Formula: C₂₉H₆₀NO₈P

Molecular weight: 581.8

Synonyms: VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...

SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O

InChIKey: JGGNOCUEWOGWPL-MUUNZHRXSA-N

InChI: InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1

Product No.
Description
Grade & Purity (?)

U671189
Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
| Pricing Close

: Sulfalene, Bacterial dihydropteroate synthase inhibitor
3 Citations

Cas Number: 152-47-6

Formula: C₁₁H₁₂N₄O₃S

Molecular weight: 280.3

Synonyms: SULFALENE|152-47-6|Sulfamethoxypyrazine|Sulfametopyrazine|Sulfamethopyrazine|Sulfalen|4-amino-N-(3-m...

SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: KXRZBTAEDBELFD-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N4O3S/c1-18-11-10(13-6-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)

Product No.
Description
Grade & Purity (?)

S421805
Sulfalene, Bacterial dihydropteroate synthase inhibitor
- 10mM in DMSO
| Pricing Close

: TCN 201, Allosteric modulator of GluN2A
Cas Number: 852918-02-6(DMSO)

Formula: C₂₁H₁₇ClFN₃O₄S

Molecular weight: 461.89

Synonyms: 852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...

Product No.
Description
Grade & Purity (?)

T426304
TCN 201, Allosteric modulator of GluN2A
- 10mM in DMSO
| Pricing Close

: Sodium hexachloroosmate((IV) hydrate
Cas Number: 1307-81-9

Formula: Cl₆Na₂Os

Molecular weight: 448.9

Synonyms: DTXSID50156687 | Disodium hexachloroosmate | SODIUM HEXACHLOROOSMIATE(IV) | Sodium hexachloroosmiate...

SMILES: [Na+].[Na+].Cl[Os-2](Cl)(Cl)(Cl)(Cl)Cl

InChIKey: PVTVRPSPEDISMV-UHFFFAOYSA-H

InChI: InChI=1S/6ClH.2Na.Os/h6*1H;;;/q;;;;;;2*+1;+4/p-6

Product No.
Description
Grade & Purity (?)

S283089
Sodium hexachloroosmate((IV) hydrate
| Pricing Close

S283521
Sodium hexachloroosmate(IV) hydrate
- ≥99%
| Pricing Close

: Sodium Tanshinone IIA
4 Citations

Cas Number: 69659-80-9

Formula: C₁₉H17O₆S · Na

Molecular weight: 396.393

Synonyms: Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...

SMILES: CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]

InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-M

InChI: InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S107694
Sodium Tanshinone IIA
- ≥98%
| Pricing Close

: 2-Nitropropane
12 Citations

Cas Number: 79-46-9 EC Number: 201-209-1

Formula: C₃H₇NO₂

Molecular weight: 89.09

Synonyms: N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...

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

InChIKey: FGLBSLMDCBOPQK-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3

Product No.
Description
Grade & Purity (?)

N107506
2-Nitropropane
- ≥96%
| Pricing Close

: 2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
Cas Number: 916888-66-9

Formula: C₁₆H₁₅F₃N₄O₂S

Molecular weight: 384.38

Synonyms: 2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide|916888-66-9|MF-152|2-[4-[2-(t...

SMILES: C1CN(CCN1C2=NC=C(S2)C(=O)N)C(=O)C3=CC=CC=C3C(F)(F)F

InChIKey: XCYAUDKMHBMJSP-UHFFFAOYSA-N

InChI: InChI=1S/C16H15F3N4O2S/c17-16(18,19)11-4-2-1-3-10(11)14(25)22-5-7-23(8-6-22)15-21-9-12(26-15)13(20)24/h1-4,9H,5-8H2,(H2,20,24)

Product No.
Description
Grade & Purity (?)

T195835
2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
- ≥97%
| Pricing Close

: 3-Chloro-4-(trifluoromethyl)aniline
Cas Number: 445-13-6 EC Number: 207-152-9

Formula: C₇H₅ClF₃N

Molecular weight: 195.57

Synonyms: 3-Chloro-4-(trifluoromethyl)aniline|445-13-6|4-Amino-2-chlorobenzotrifluoride|3-Chloro-4-trifluorome...

SMILES: C1=CC(=C(C=C1N)Cl)C(F)(F)F

InChIKey: KZAMRRANXJVDCD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClF3N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2

Product No.
Description
Grade & Purity (?)

C124255
3-Chloro-4-(trifluoromethyl)aniline
- ≥97%
| Pricing Close

: 4’,5’-Dibromofluorescein
2 Citations

Cas Number: 596-03-2

Formula: C₂₀H₁₀Br₂O₅

Molecular weight: 490.1

Synonyms: BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

InChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-N

InChI: InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H

Product No.
Description
Grade & Purity (?)

D135856
4’,5’-Dibromofluorescein
- Dye content 95 %
| Pricing Close

: 2,6-Dimethylaniline
12 Citations

Cas Number: 87-62-7

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...

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

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

D105633
2,6-Dimethylaniline
- ≥99%
| Pricing Close

D105634
2,6-Dimethylaniline
| Pricing Close

: Quinestrol, Estrogen receptor agonist
Cas Number: 152-43-2

Formula: C₂₅H₃₂O₂

Molecular weight: 364.52

Synonyms: QUINESTROL|152-43-2|Estrovis|Estrovister|Plestrovis|Eston|Estradiol-17-beta 3-cyclopentyl ether|Qui-...

SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC5CCCC5

InChIKey: PWZUUYSISTUNDW-VAFBSOEGSA-N

InChI: InChI=1S/C25H32O2/c1-3-25(26)15-13-23-22-10-8-17-16-19(27-18-6-4-5-7-18)9-11-20(17)21(22)12-14-24(23,25)2/h1,9,11,16,18,21-23,26H,4-8,10,12-15H2,2H3/t21-,22-,23+,24+,25+/m1/s1

Product No.
Description
Grade & Purity (?)

Q421804
Quinestrol, Estrogen receptor agonist
- 10mM in DMSO
| Pricing Close

: 2-Bromo-5-Acetylpyridine
Cas Number: 139042-59-4

Formula: C₇H₆BrNO

Molecular weight: 200.03

Synonyms: FT-0649663 | SY007796 | 3-Acetyl-6-bromopyridine | 2-BROMO-5-ACETYLPYRIDINE | 1-(6-bromopyridin-3-yl...

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

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B115765
2-Bromo-5-Acetylpyridine
- ≥97%
| Pricing Close

: 2-Hydroxyindan
Cas Number: 4254-29-9

Formula: C₉H₁₀O

Molecular weight: 134.18

Synonyms: EINECS 224-230-8 | MFCD00003800 | 2-Indanol | 2-Indanol, 99% | 2,3-dihydro-1H-inden-2-ol | EN300-109...

SMILES: C1C(CC2=CC=CC=C21)O

InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2

Product No.
Description
Grade & Purity (?)

H157338
2-Hydroxyindan
- ≥98%(GC)
| Pricing Close

: 3-Methyl-1-p-tolyl-5-pyrazolone
Cas Number: 86-92-0

Formula: C₁₁H₁₂N₂O

Molecular weight: 188.23

Synonyms: EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...

SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

D134461
3-Methyl-1-p-tolyl-5-pyrazolone
- ≥97%
| Pricing Close

: levallorphan, Antagonist of μ receptor
Cas Number: 152-02-3

Synonyms: 17-allyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (Levallorphan) | NSC-7098 |...

SMILES: C=CCN1CC[C@@]23[C@H]([C@H]1Cc1c3cc(cc1)O)CCCC2

InChIKey: OZYUPQUCAUTOBP-QXAKKESOSA-N

InChI: InChI=1S/C19H25NO/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19/h2,6-7,13,16,18,21H,1,3-5,8-12H2/t16-,18+,19+/m0/s1

Product No.
Description
Grade & Purity (?)

L611503
levallorphan, Antagonist of μ receptor
| Pricing Close

: 2,5-Di-tert-amylhydroquinone
Cas Number: 79-74-3

Formula: C₁₆H₂₆O₂

Molecular weight: 250.38

Synonyms: EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...

SMILES: CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O

InChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-N

InChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3

Product No.
Description
Grade & Purity (?)

D155505
2,5-Di-tert-amylhydroquinone
- ≥93%(GC)
| Pricing Close

: resencatinib, Inhibitor of kinase insert domain receptor;Inhibitor of ret proto-oncogene
Cas Number: 2546117-79-5

Synonyms: 6-[(2R)-2-hydroxy-2-methylbut-3-ynoxy]-4-[6-[6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1....

SMILES: C[C@](COc1cn2c(c(cn2)C#N)c(c1)c1cnc(cc1)N1CC2CC(C1)N2Cc1cnc(cc1)OC)(C#C)O

InChIKey: WNPSOODWDSNATA-DPHZAUTASA-N

InChI: InChI=1S/C30H29N7O3/c1-4-30(2,38)19-40-25-10-26(29-22(11-31)14-34-37(29)18-25)21-6-7-27(32-13-21)35-16-23-9-24(17-35)36(23)15-20-5-8-28(39-3)33-12-20/h1,5-8,10,12-14,18,23-24,38H,9,15-17,19H2,2-3H3/t2See more

Product No.
Description
Grade & Purity (?)

R613155
resencatinib, Inhibitor of kinase insert domain receptor;Inhibitor of ret proto-oncogene
| Pricing Close

: Sophoricoside
5 Citations

Cas Number: 152-95-4

Formula: C₂₁H₂₀O₁₀

Molecular weight: 432.38

Synonyms: Sophoricoside|152-95-4|Genistein sophoricoside|5,7-dihydroxy-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy...

SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: ISQRJFLLIDGZEP-CMWLGVBASA-N

InChI: InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-3-1-9(2-4-11)12-8-29-14-6-10(23)5-13(24)16(14)17(12)25/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1

Product No.
Description
Grade & Purity (?)

S421814
Sophoricoside
- 10mM in DMSO
| Pricing Close

: S3I-201
Cas Number: 501919-59-1(DMSO)

Formula: C₁₆H₁₅NO₇S

Molecular weight: 365.36

Synonyms: NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid

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

Product No.
Description
Grade & Purity (?)

S408496
S3I-201
- 10mM in DMSO
| Pricing Close