Search results for: '201-077-5'

: 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

: TMX-201
Cas Number: 1149339-78-5

Formula: C₅₇H₉₃N₆O₁₂P

Molecular weight: 1085.36

SMILES: O=C(N(C1=NC(OCCOC)=N2)CC3=CC=C(C=C3)C(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\\CCCCCCCC)=O)OC(CCCCCCC/C=C\\CCCCCCCC)=O)(O)=O)=O)NC1=C2N

Product No.
Description
Grade & Purity (?)

T649137
TMX-201
- ≥98%
| Pricing Close

: GX 201
Cas Number: 1788071-27-1

Formula: C₂₅H₂₇ClF₄N₂O₄S

Molecular weight: 563

Synonyms: 4-[[1-[[2-Chloro-5-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methoxy]-5-cyclopropyl-2-fluoro-N-(...

SMILES: CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CCN(CC3)CC4=C(C=CC(=C4)C(F)(F)F)Cl)F

InChIKey: KYBPOTYVFWNSGS-UHFFFAOYSA-N

InChI: InChI=1S/C25H27ClF4N2O4S/c1-37(34,35)31-24(33)20-11-19(16-2-3-16)23(12-22(20)27)36-14-15-6-8-32(9-7-15)13-17-10-18(25(28,29)30)4-5-21(17)26/h4-5,10-12,15-16H,2-3,6-9,13-14H2,1H3,(H,31,33)

Product No.
Description
Grade & Purity (?)

G288281
GX 201
- ≥98%(HPLC)
| Pricing Close

: TMX-201
Cas Number: 1149339-78-5(DMSO)

Formula: C₅₇H₉₃N₆O₁₂P

Molecular weight: 1085.36

SMILES: O=C(N(C1=NC(OCCOC)=N2)CC3=CC=C(C=C3)C(NCCOP(OC[C@@H](COC(CCCCCCC/C=C\\CCCCCCCC)=O)OC(CCCCCCC/C=C\\CCCCCCCC)=O)(O)=O)=O)NC1=C2N

Product No.
Description
Grade & Purity (?)

T655723
TMX-201
- 10mM in DMSO
| Pricing Close

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

Formula: C₂₁H₂₆N₄O₂

Molecular weight: 366.46

Synonyms: 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM502369...

SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChIKey: FYIBXBFDXNPBSF-UHFFFAOYSA-N

InChI: InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)

Product No.
Description
Grade & Purity (?)

T134557
TCN 201, Allosteric modulator of GluN2A
- ≥98%
| Pricing Close

: [5-(3-fluorophenyl)-pyridin-2-ylmethyl]-phosphonic acid diethyl ester
Cas Number: 380894-77-9 EC Number: 826-077-8

Formula: C₁₆H₁₉FNO₃P

Molecular weight: 323.3

SMILES: CCOP(=O)(CC1=NC=C(C=C1)C2=CC(=CC=C2)F)OCC

InChIKey: CPOPYWOLIYKTLP-UHFFFAOYSA-N

InChI: InChI=1S/C16H19FNO3P/c1-3-20-22(19,21-4-2)12-16-9-8-14(11-18-16)13-6-5-7-15(17)10-13/h5-11H,3-4,12H2,1-2H3

Product No.
Description
Grade & Purity (?)

P728843
[5-(3-fluorophenyl)-pyridin-2-ylmethyl]-phosphonic acid diethyl ester
- ≥98%
| Pricing Close

: RE 201, Type-1 angiotensin II receptor antagonist
Cas Number: 254740-64-2

Formula: C₃₂H₄₀N₄O₅S

Molecular weight: 592.75

Synonyms: retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | espa...

SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC

InChIKey: WRFHGDPIDHPWIQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more

Product No.
Description
Grade & Purity (?)

R340645
RE 201, Type-1 angiotensin II receptor antagonist
- ≥98%
| Pricing Close

: Zileuton, Arachidonate 5-lipoxygenase inhibitor
1 Citations

Cas Number: 111406-87-2

Formula: C₁₁H₁₂N₂O₂S

Molecular weight: 236.29

Synonyms: FT-0601582 | MWLSOWXNZPKENC-UHFFFAOYSA-N | N-(1-BENZO(B)THIEN-2-YL-ETHYL)-N-HYDROXYUREA | N-(1-Benzo...

SMILES: CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O2S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10/h2-7,15H,1H3,(H2,12,14)

Product No.
Description
Grade & Purity (?)

Z128028
Zileuton, Arachidonate 5-lipoxygenase inhibitor
- ≥98%(HPLC)
| Pricing Close

: Darolutamide (ODM-201), Androgen Receptor antagonist
Cas Number: 1297538-32-9(DMSO)

Formula: C₁₉H₁₉ClN₆O₂

Molecular weight: 398.85

Synonyms: BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...

SMILES: CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl

Product No.
Description
Grade & Purity (?)

D408674
Darolutamide (ODM-201), Androgen Receptor antagonist
- 10mM in DMSO
| 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

: Propionic acid
393 Citations

Cas Number: 79-09-4 EC Number: 201-176-3, 201-176-3

Formula: C₃H₆O₂

Molecular weight: 74.08

Synonyms: EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylace...

SMILES: CCC(=O)O

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)

Product No.
Description
Grade & Purity (?)

P110443
Propionic acid
- ≥99.5%(GC)
| Pricing Close

P301795
Propionic acid
- ≥99.5%
| Pricing Close

P434195
Propionic acid
| Pricing Close

P110445
Propionic acid
- ≥99%(GC)
| Pricing Close

P110446
Propionic acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor
| Pricing Close

: (-)-α-Pinene
10 Citations

Cas Number: 7785-26-4 EC Number: 232-077-3

Formula: C₁₀H₁₆

Molecular weight: 136.23

Synonyms: FEMA No. 2902 | .ALPHA.-PINENE, L- | DL-ALPHA-PINENE | TZR3GM95PR | Z1255427385 | (1S)-(-)-.alpha.-P...

SMILES: CC1=CCC2CC1C2(C)C

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1

Product No.
Description
Grade & Purity (?)

P110875
(-)-α-Pinene
- ≥99%
| Pricing Close

: 2,6-Dimethylaniline
11 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 (?)

D105634
2,6-Dimethylaniline
| Pricing Close

: 6-Aminopyridin-2-ol
Cas Number: 59315-47-8 EC Number: ‘261-697-7; 689-077-5

Formula: C₅H₆N₂O

Molecular weight: 110.11

Synonyms: MFCD08694602 | SB52300 | STL227660 | 6-Imino-1,6-dihydropyridin-2-ol | FT-0601378 | AKOS022632691 | ...

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

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)

Product No.
Description
Grade & Purity (?)

A589594
6-Aminopyridin-2-ol
- ≥95%
| Pricing Close

: 1,1,2-Trichloroethane
7 Citations

Cas Number: 79-00-5 EC Number: 201-166-9

Formula: C₂H₃Cl₃

Molecular weight: 133.4

Synonyms: 1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...

SMILES: C(C(Cl)Cl)Cl

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

InChI: InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2

Product No.
Description
Grade & Purity (?)

T110590
1,1,2-Trichloroethane
| Pricing Close

: 2,4-Dichlorobenzoyl chloride
Cas Number: 89-75-8 EC Number: 201-936-4

Formula: C₇H₃Cl₃O

Molecular weight: 209.46

Synonyms: EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...

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

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

InChI: InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H

Product No.
Description
Grade & Purity (?)

D100633
2,4-Dichlorobenzoyl chloride
- ≥98%
| Pricing Close

: 2-Ethylbutyric acid
52 Citations

Cas Number: 88-09-5 EC Number: 201-796-4

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...

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

InChIKey: OXQGTIUCKGYOAA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)

Product No.
Description
Grade & Purity (?)

E434316
2-Ethylbutyric acid
| Pricing Close

: Methyl dimethoxyacetate
Cas Number: 89-91-8 EC Number: 201-950-0

Formula: (CH₃O)₂CHCOOCH₃

Molecular weight: 134.13

Synonyms: AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...

SMILES: COC(C(=O)OC)OC

InChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3

Product No.
Description
Grade & Purity (?)

M141487
Methyl dimethoxyacetate
- ≥95%
| Pricing Close

: 2,3,4,5,6-Pentabromoethylbenzene
Cas Number: 85-22-3 EC Number: 201-593-0

Formula: C₈H₅Br₅

Molecular weight: 500.65

Synonyms: 2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...

SMILES: CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChIKey: FIAXCDIQXHJNIX-UHFFFAOYSA-N

InChI: InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3

Product No.
Description
Grade & Purity (?)

P358414
2,3,4,5,6-Pentabromoethylbenzene
- ≥95%
| Pricing Close

: sec-Butyl bromide
1 Citations

Cas Number: 78-76-2 EC Number: 201-140-7

Formula: C₄H₉Br

Molecular weight: 137.02

Synonyms: NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL B...

SMILES: CCC(C)Br

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

InChI: InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

B109117
sec-Butyl bromide
| Pricing Close