Search results for: '2115742-03-3(DMSO)'

NHWD-870
Cas Number: 2115742-03-3(DMSO)

Formula: C₂₉H₂₉N₇O

Molecular weight: 491.59

SMILES: CN1N=CC2=CC3=C(N([C@H](C4=CC=CC=C4)C5CCOCC5)C6=CC(C7=C(C)N=NN7C)=CN=C63)C=C12
- Product No.
- Description
- Grade & Purity (?)
- N655707
  NHWD-870
  - 10mM in DMSO
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

SMILES: CCOC(=O)C=CN(C)C

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
trans-3-methoxycyclopentanol
Cas Number: 16327-03-0

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: trans-3-Methoxycyclopentanol | 16327-03-0 | SCHEMBL2666633 | E88312

SMILES: COC1CCC(C1)O

InChIKey: DYTJEQBUSOPLJD-PHDIDXHHSA-N

InChI: InChI=1S/C6H12O2/c1-8-6-3-2-5(7)4-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T629962
  trans-3-methoxycyclopentanol
  - ≥97%
  | Pricing Close
Chiralyst P327
Cas Number: 133519-03-6

Formula: C₁₂H₁₈O₄Ru

Molecular weight: 327.34

Synonyms: 133519-03-6|DTXSID70721533|Ruthenium(3+) acetate--cycloocta-1,5-diene (1/3/1)

SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]

InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-K

InChI: InChI=1S/C8H12.3C2H4O2.Ru/c1-2-4-6-8-7-5-3-1;3*1-2(3)4;/h1-2,7-8H,3-6H2;3*1H3,(H,3,4);/q;;;;+3/p-3
- Product No.
- Description
- Grade & Purity (?)
- C294765
  Chiralyst P327
  - ≥99.95% metals basis
  | Pricing Close
3-(m-tolyl)oxetan-3-ol
Cas Number: 1511615-03-4

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: 3-(M-TOLYL)OXETAN-3-OL | F78258 | 1511615-03-4

SMILES: CC1=CC(=CC=C1)C2(COC2)O

InChIKey: LZIXJNQKAVPEGF-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-8-3-2-4-9(5-8)10(11)6-12-7-10/h2-5,11H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O629495
  3-(m-tolyl)oxetan-3-ol
  - ≥97%
  | Pricing Close
Cefaclor, Bacterial penicillin-binding protein inhibitor
4 Citations

Cas Number: 70356-03-5

Formula: C₁₅H₁₆ClN₃O₅S

Molecular weight: 385.83

Synonyms: Cefaclor monohydrate|70356-03-5|Cefaclor hydrate|Distaclor|Ceclor|Compound 99638|Raniclor|Cefaclor (...

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

InChI: InChI=1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C425601
  Cefaclor, Bacterial penicillin-binding protein inhibitor
  - 10mM in DMSO
  | Pricing Close
3-benzylazetidin-3-ol
Cas Number: 1236862-03-5

Formula: C₁₀H₁₃NO

Molecular weight: 163.22

Synonyms: 3-benzylazetidin-3-ol | 1236862-03-5 | 3-Benzyl-3-azetidinoll ester | SCHEMBL1740342 | MFCD21296564 ...

SMILES: C1C(CN1)(CC2=CC=CC=C2)O

InChIKey: ZRLRAMNAASQTMT-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO/c12-10(7-11-8-10)6-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
- Product No.
- Description
- Grade & Purity (?)
- B637497
  3-benzylazetidin-3-ol
  - ≥97%
  | Pricing Close
DD 03-171, Inhibitor of Bruton tyrosine kinase
Cas Number: 2366132-45-6

Formula: C₅₅H₆₂N₁₀O₈

Molecular weight: 991.16

Synonyms: AKOS040754650 | DD-03-171 | BDBM50546201 | DD 03-171 | GTPL10535 | 4-tert-butyl-N-[3-[6-[4-[4-[6-[[2...

SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCN(CCCCCCNC(=O)CNC3=C4C(=O)N(C5CCC(=O)NC5=O)C(=O)C4=CC=C3)CC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1

InChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-N
- Product No.
- Description
- Grade & Purity (?)
- D286727
  DD 03-171, Inhibitor of Bruton tyrosine kinase
  - ≥98%(HPLC)
  | Pricing Close
EHNA hydrochloride
Cas Number: 51350-19-7

Formula: C₁₄H₂₄ClN₅O

Molecular weight: 313.83

Synonyms: D04354 | HMS3403E03 | Z104476374 | CHEBI:63058 | KBio2_000401 | KBio2_002969 | BRD-K27450477-001-03-...

SMILES: CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N.Cl

InChIKey: VVDXNJRUNJMYOZ-DHXVBOOMSA-N

InChI: InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- E275533
  EHNA hydrochloride
  - ≥98%
  | Pricing Close
DD-03-171, Inhibitor of Bruton tyrosine kinase
Synonyms: DD-03-171|CHEMBL4754443|SCHEMBL22946097|GTPL10535|BDBM50546201|AKOS040754650|DD 03-171|2366132-45-6|...

SMILES: O=C(CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCCCN1CCN(CC1)C(=O)c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1ccc(cc1)C(C)(C)C

InChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-N

InChI: InChI=1S/C55H62N10O8/c1-34-39(12-10-14-41(34)60-49(68)35-16-20-37(21-17-35)55(2,3)4)43-33-62(5)54(73)48(59-43)58-38-22-18-36(19-23-38)51(70)64-30-28-63(29-31-64)27-9-7-6-8-26-56-46(67)32-57-42-15-11-1See more
- Product No.
- Description
- Grade & Purity (?)
- D609782
  DD-03-171, Inhibitor of Bruton tyrosine kinase
  | Pricing Close
Arvanil, Activator of TRPV1
Cas Number: 128007-31-8

Formula: C₂₈H₄₁NO₃

Molecular weight: 439.64

Synonyms: NCGC00184560-03 | CHEBI:187796 | NAVA | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosate...

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-N

InChI: InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-,14-13See more
- Product No.
- Description
- Grade & Purity (?)
- A288783
  Arvanil, Activator of TRPV1
  - ≥98%
  - 50mg/ml in ethanol
  | Pricing Close
GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
Cas Number: 885101-89-3

Formula: C₂₂H₂₁NO₃

Molecular weight: 347.41

Synonyms: HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid ...

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

InChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
- Product No.
- Description
- Grade & Purity (?)
- G126253
  GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
  - ≥98%
  | Pricing Close
BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 2349356-09-6

Formula: C₄₃H₄₈N₁₀O₈

Molecular weight: 832.92

Synonyms: N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...

SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C

InChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-N

InChI: InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
- Product No.
- Description
- Grade & Purity (?)
- B287296
  BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
  - ≥96%
  | Pricing Close
Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
Cas Number: 1467093-03-3

Formula: C₂₉H₂₄FN₇O

Molecular weight: 505.55

Synonyms: Adavivint|lorecivivint|1467093-03-3|SM04690|N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-y...

SMILES: CC(C)CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C4=NC5=C(N4)C=NC=C5C6=CC(=CC=C6)F

InChIKey: AQDWDWAYVBQMAM-UHFFFAOYSA-N

InChI: InChI=1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8H2,1-2H3,(H,33,38)(H,34,35)(H,36,37)
- Product No.
- Description
- Grade & Purity (?)
- A421705
  Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
  - 10mM in DMSO
  | Pricing Close
8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
Cas Number: 1538906-03-4

Formula: C₁₁H₁₅NO

Molecular weight: 177.24

Synonyms: 8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol | 1538906-03-4 | F89405 | EN300-3045954

SMILES: CCC1=CC=CC2=C1NCC(C2)O

InChIKey: IHCVAPXMLJDBGD-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO/c1-2-8-4-3-5-9-6-10(13)7-12-11(8)9/h3-5,10,12-13H,2,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E629621
  8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
  - ≥97%
  | Pricing Close
1-Methyl-3-(3-nitrophenyl)benzene
Cas Number: 952-03-4

Formula: C₁₃H₁₁NO₂

Molecular weight: 213.2

Synonyms: 3-Methyl-3'-nitro-1,1'-biphenyl|952-03-4|1-methyl-3-(3-nitrophenyl)benzene|SCHEMBL12360611|DTXSID804...

SMILES: CC1=CC(=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChIKey: LCASELMABFFEAT-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M188648
  1-Methyl-3-(3-nitrophenyl)benzene
  - ≥96%
  | Pricing Close
Gramine
2 Citations

Cas Number: 87-52-5 EC Number: 201-749-8

Formula: C₁₁H₁₄N₂

Molecular weight: 174.24

Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A7...

SMILES: CN(C)CC1=CNC2=CC=CC=C21

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- G107688
  Gramine
  - ≥98%
  | Pricing Close
- G107687
  Gramine
  - ≥98%
  | Pricing Close
3-(trifluoromethyl)pyrrolidine hydrochloride
Cas Number: 1189485-03-7

Formula: C₅H₉ClF₃N

Molecular weight: 175.58

Synonyms: 3-(trifluoromethyl)pyrrolidine hydrochloride|1189485-03-7|3-Trifluoromethylpyrrolidine hydrochloride...

SMILES: C1CNCC1C(F)(F)F.Cl

InChIKey: NIAIUSFJVYYGNP-UHFFFAOYSA-N

InChI: InChI=1S/C5H8F3N.ClH/c6-5(7,8)4-1-2-9-3-4;/h4,9H,1-3H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T172398
  3-(trifluoromethyl)pyrrolidine hydrochloride
  - ≥97%
  | Pricing Close
Actinonin
Cas Number: 13434-13-4

Formula: C₁₉H₃₅N₃O₅

Molecular weight: 385.50

Synonyms: DivK1c_001024 | NCGC00093535-03 | SR-01000075681 | Tox21_500010 | AKOS015894413 | SR-01000075681-1 |...

SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

InChI: InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A275167
  Actinonin
  - ≥98%
  | Pricing Close
PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
Cas Number: 138847-85-5

Formula: C₁₉H₂₇NO₃.HCl

Molecular weight: 353.89

Synonyms: BRD-K57304726-003-03-6 | 2-(6-(Ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ...

SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3

InChIKey: RQHKZUBCUZVZEF-UHFFFAOYSA-N

InChI: InChI=1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2
- Product No.
- Description
- Grade & Purity (?)
- P288761
  PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
  - ≥99%(HPLC)
  | Pricing Close
2-bromo-3-fluoro-6-nitro-benzaldehyde
Cas Number: 1805502-03-7

Formula: C₇H₃NO₃FBr

Molecular weight: 248.01

Synonyms: 2-Bromo-3-fluoro-6-nitrobenzaldehyde | 1805502-03-7 | 2-bromo-3-fluoro-6-nitro-benzaldehyde | MFCD28...

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

InChIKey: OBIRIJLZQIKOAW-UHFFFAOYSA-N

InChI: InChI=1S/C7H3BrFNO3/c8-7-4(3-11)6(10(12)13)2-1-5(7)9/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- B630594
  2-bromo-3-fluoro-6-nitro-benzaldehyde
  - ≥97%
  | Pricing Close