Search results for: '111'

BML-111
Cas Number: 78606-80-1

Formula: C₈H₁₆O₅

Molecular weight: 192.21

Synonyms: 5(S),6(R),7-Trihydroxyheptanoicacidmethylester

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

InChIKey: RNMFWAFZUNVQOR-NKWVEPMBSA-N

InChI: InChI=1S/C8H16O5/c1-13-8(12)4-2-3-6(10)7(11)5-9/h6-7,9-11H,2-5H2,1H3/t6-,7+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B275310
  BML-111
  - ≥95%
  | Pricing Close
SKA-111, Activator of K Ca3.1
Cas Number: 1369170-24-0

Synonyms: SKA 111;SKA111

SMILES: CC1=CC2=C(C3=CC=CC=C13)N=C(S2)N

InChIKey: JQZQMZXXJFFVFE-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2S/c1-7-6-10-11(14-12(13)15-10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,13,14)
- Product No.
- Description
- Grade & Purity (?)
- S613598
  SKA-111, Activator of K Ca3.1
  | Pricing Close
SENS-111, Antagonist of H 4 receptor
Cas Number: 1164115-89-2

Synonyms: Seliforant | CS-0033540 | 4-Pyrimidinamine, 6-(3-(methylamino)-1-azetidinyl)-2-(2-methylpropyl)- | S...

SMILES: CNC1CN(C1)c1cc(N)nc(n1)CC(C)C

InChIKey: QRBVUFXEMHNIDB-UHFFFAOYSA-N

InChI: InChI=1S/C12H21N5/c1-8(2)4-11-15-10(13)5-12(16-11)17-6-9(7-17)14-3/h5,8-9,14H,4,6-7H2,1-3H3,(H2,13,15,16)
- Product No.
- Description
- Grade & Purity (?)
- S613533
  SENS-111, Antagonist of H 4 receptor
  | Pricing Close
BioE-1115
Cas Number: 1268863-35-9

Formula: C₁₉H₁₈FN₃O₂

Molecular weight: 339.36

Synonyms: 6-Quinoxalinecarboxylic acid

SMILES: CC(C)N(C)C1=NC2=C(C=CC(=C2)C(=O)O)N=C1C3=CC=C(C=C3)F

InChIKey: JKKRYYTVQXUOKL-UHFFFAOYSA-N

InChI: InChI=1S/C19H18FN3O2/c1-11(2)23(3)18-17(12-4-7-14(20)8-5-12)21-15-9-6-13(19(24)25)10-16(15)22-18/h4-11H,1-3H3,(H,24,25)
- Product No.
- Description
- Grade & Purity (?)
- B412674
  BioE-1115
  - ≥98%
  | Pricing Close
- B421115
  BioE-1115
  - 10mM in DMSO
  | Pricing Close
WM 1119
Cas Number: 2055397-28-7

Formula: C₁₈H₁₃F₂N₃O₃S

Molecular weight: 389.38

Synonyms: WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylb...

SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)C3=CC=CC=N3)F

InChIKey: QLXULUNLCRKWRD-UHFFFAOYSA-N

InChI: InChI=1S/C18H13F2N3O3S/c19-14-10-12(16-6-3-4-8-21-16)9-13(11-14)18(24)22-23-27(25,26)17-7-2-1-5-15(17)20/h1-11,23H,(H,22,24)
- Product No.
- Description
- Grade & Purity (?)
- W286772
  WM 1119
  - ≥98%(HPLC)
  | Pricing Close
- W422494
  WM 1119
  - 10mM in DMSO
  | Pricing Close
WAY-111543
Cas Number: 868269-74-3

Formula: C₂₇H₃₂N₄OS

Molecular weight: 460.6

SMILES: C1CN(CCN1CC(=O)C(C#N)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChIKey: YLHKKGKYJYULAN-UHFFFAOYSA-N

InChI: InChI=1S/C27H32N4OS/c28-16-23(24(32)17-30-6-8-31(9-7-30)22-4-2-1-3-5-22)26-29-25(18-33-26)27-13-19-10-20(14-27)12-21(11-19)15-27/h1-5,18-21,23H,6-15,17H2
- Product No.
- Description
- Grade & Purity (?)
- W416727
  WAY-111543
  - ≥98%
  | Pricing Close
- W426474
  WAY-111543
  - 10mM in DMSO
  | Pricing Close
EGIS-11150, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
Cas Number: 494861-87-9

Synonyms: 3(2H)-Pyridazinone, 4-chloro-5-((2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)amino)-2-...

SMILES: Cn1c(=O)c(c(cn1)NCCN1CCC(CC1)c1noc2c1ccc(c2)F)Cl

InChIKey: BQNLTXZVZWVEDX-UHFFFAOYSA-N

InChI: InChI=1S/C19H21ClFN5O2/c1-25-19(27)17(20)15(11-23-25)22-6-9-26-7-4-12(5-8-26)18-14-3-2-13(21)10-16(14)28-24-18/h2-3,10-12,22H,4-9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E610081
  EGIS-11150, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
  | Pricing Close
CVT-11127
Cas Number: 1018674-83-3

Formula: C₂₅H₂₃Cl₂N₅O₃

Molecular weight: 512.39

Synonyms: FMK13918Acetamide,N-[2-[6-[[(3,4-dichlorophenyl)methyl]amino]-2-(4-...

SMILES: CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC

InChIKey: PVTIQVJHZDSETN-UHFFFAOYSA-N

InChI: InChI=1S/C25H23Cl2N5O3/c1-15(33)28-11-12-32-24-21(30-23(25(32)34)17-4-6-18(35-2)7-5-17)9-10-22(31-24)29-14-16-3-8-19(26)20(27)13-16/h3-10,13H,11-12,14H2,1-2H3,(H,28,33)(H,29,31)
- Product No.
- Description
- Grade & Purity (?)
- C413122
  CVT-11127
  - ≥99%
  | Pricing Close
SR-1114
Synonyms: compound 4 [Garnar-Wortzel <i>et al</i>., 2021]

SMILES: O=C(COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCOCCOCCNS(=O)(=O)Nc1cccc(c1)c1nc2n(c1)cc(cc2)C(=O)NC1CCC1

InChIKey: WPVVPCVQEBQVLL-UHFFFAOYSA-N

InChI: InChI=1S/C39H42N8O11S/c48-33-13-11-30(37(51)44-33)47-38(52)28-8-3-9-31(35(28)39(47)53)58-23-34(49)40-14-16-56-18-19-57-17-15-41-59(54,55)45-27-7-1-4-24(20-27)29-22-46-21-25(10-12-32(46)43-29)36(50)42-See more
- Product No.
- Description
- Grade & Purity (?)
- S613690
  SR-1114
  | Pricing Close
Moclobemide (Ro 111163), Monoamine oxidase A inhibitor
Cas Number: 71320-77-9 EC Number: MFCD00865388

Formula: C₁₃H₁₇ClN₂O₂

Molecular weight: 268.74

Synonyms: BCP15783 | Ro111163 | Ro-11-1163 | DTXSID9040554 | MOCLOBEMIDE [MI] | MOCLOBEMIDE [INN] | Ro-11-1163...

SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
- Product No.
- Description
- Grade & Purity (?)
- M118359
  Moclobemide (Ro 111163), Monoamine oxidase A inhibitor
  - ≥98%
  | Pricing Close
PSB 1114, Agonist of P2Y 2 receptor
Cas Number: 1657025-60-9

Formula: C₁₀H₁₁F₂N₂Na₄O₁₃P₃S

Molecular weight: 622.14

Synonyms: 4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt

SMILES: C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O

InChIKey: DFGBPSGNGNHNQM-XVFCMESISA-N

InChI: InChI=1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)(H,13,17,31)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P288132
  PSB 1114, Agonist of P2Y 2 receptor
  - ≥98%(HPLC)
  | Pricing Close
AH 11110 hydrochloride, Antagonist of α 1B-adrenoceptor
Cas Number: 179388-65-9

Formula: C₂₁H₂₆N₂O₂•HCl

Molecular weight: 374.91

Synonyms: AH 11110 HYDROCHLORIDE | Q27074354 | AH11110 | AH-11110 | SR-01000597846-1 | 4-imino-1-(2-phenylphen...

SMILES: C1CCN(CC1)C(=N)CC(COC2=CC=CC=C2C3=CC=CC=C3)O.Cl

InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N

InChI: InChI=1S/C21H26N2O2.ClH/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17;/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A288174
  AH 11110 hydrochloride, Antagonist of α 1B-adrenoceptor
  - ≥98%(HPLC)
  | Pricing Close
PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 152529-79-8

Formula: C₁₄H₁₄N₄O₅S

Molecular weight: 350.35

Synonyms: CHEBI:92848 | GTPL3286 | compound 17 [PMID: 11906291] | EX-A7843 | AKOS024456909 | SCHEMBL1223271 | ...

SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O

InChIKey: UYDRRQPGDSIMNU-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N4O5S/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- P288663
  PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
  - ≥95%
  | Pricing Close
Moclobemide (Ro 111163), Monoamine oxidase A inhibitor
Cas Number: 71320-77-9(DMSO)

Formula: C₁₃H₁₇ClN₂O₂

Molecular weight: 268.74

Synonyms: 4-Chloro-N-(2-morpholin-4-ylethyl)benzamide

SMILES: ClC1=CC=C(C=C1)C(=O)NCCN2CCOCC2
- Product No.
- Description
- Grade & Purity (?)
- M408871
  Moclobemide (Ro 111163), Monoamine oxidase A inhibitor
  - 10mM in DMSO
  | Pricing Close
PSB 1115
Cas Number: 409344-71-4 anhydrous

Formula: C₁₄H₁₃N₄O₅SK

Molecular weight: 388.44

Synonyms: CHEBI:92848 | GTPL3286 | compound 17 [PMID: 11906291] | EX-A7843 | AKOS024456909 | SCHEMBL1223271 | ...

SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)[O-].[K+].O.O.O
- Product No.
- Description
- Grade & Purity (?)
- P335272
  PSB 1115
  - ≥98%
  | Pricing Close
C.I. Disperse Blue 148; C.I. 11124；Disperse Blue 148
Cas Number: 52239-04-0 EC Number: 257-779-7

SMILES: CCN(CCC(=O)OC)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]

InChIKey: VHLFTCNAACYPDY-UHFFFAOYSA-N

InChI: InChI=1S/C19H19N5O4S/c1-3-23(11-10-18(25)28-2)14-6-4-13(5-7-14)20-21-19-16-12-15(24(26)27)8-9-17(16)22-29-19/h4-9,12H,3,10-11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- C695444
  C.I. Disperse Blue 148; C.I. 11124；Disperse Blue 148
  | Pricing Close
Vosoritide acetate
Cas Number: 1480724-61-5(free)

Formula: C₁₇₆H₂₉₀N₅₆O₅₁S₃(free)

Molecular weight: 4102.73(free)

Synonyms: BMN 111 acetate
- Product No.
- Description
- Grade & Purity (?)
- V659470
  Vosoritide acetate
  - ≥98%
  | Pricing Close
brimapitide, Inhibitor of mitogen-activated protein kinase 10
Synonyms: AM-111 | D-JNKI-1 | XG-102
- Product No.
- Description
- Grade & Purity (?)
- rp173597
  brimapitide, Inhibitor of mitogen-activated protein kinase 10
  | Pricing Close
Noopept
Cas Number: 157115-85-0

Formula: C₁₇H₂₂N₂O₄

Molecular weight: 318.37

Synonyms: ethyl 1-(phenylacetyl)-L-prolylglycinate | 4QBJ98683M | D01808 | UNII-O6S620ML45 | SGS-111 | Ethyl N...

SMILES: CCOC(=O)CNC(=O)C1CCCN1C(=O)CC2=CC=CC=C2

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

InChI: InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- N126590
  Noopept
  - ≥98%
  | Pricing Close
D-JNKI-1
Cas Number: 1445179-97-4

Formula: C₁₆₄H₂₈₆N₆₆O₄₀

Molecular weight: 3822.4

Synonyms: BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB152...

SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)N3CCCC3C(=O)N4CCCC4C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(See more

InChIKey: BAAXVYBAMNDCIB-BMCUWHFPSA-N

InChI: InChI=1S/C164H286N66O40/c1-84(2)77-106(217-139(254)108(79-89-33-10-9-11-34-89)220-146(261)112-48-28-72-226(112)153(268)105(55-58-119(171)236)216-148(263)123(86(5)6)222-147(262)115-51-29-73-227(115)151See more
- Product No.
- Description
- Grade & Purity (?)
- D646251
  D-JNKI-1
  - ≥99%
  | Pricing Close
Squalane
8 Citations

Cas Number: 111-01-3 EC Number: 203-825-6

Formula: C₃₀H₆₂

Molecular weight: 422.81

Synonyms: SQUALANE|111-01-3|2,6,10,15,19,23-Hexamethyltetracosane|Perhydrosqualene|Dodecahydrosqualene|Cosbiol...

SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N

InChI: InChI=1S/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H3
- Product No.
- Description
- Grade & Purity (?)
- S420613
  Squalane
  - 10mM in DMSO
  | Pricing Close