Search results for: '1646321-63-2(DMSO)'

Iptacopan hydrochloride
Cas Number: 1646321-63-2(DMSO)

Formula: C₂₅H₃₁ClN₂O₄

Molecular weight: 458.98

SMILES: CCOC1CCN(C(C1)C2=CC=C(C=C2)C(=O)O)CC3=C(C=C(C4=C3C=CN4)C)OC.Cl
- Product No.
- Description
- Grade & Purity (?)
- I655162
  Iptacopan hydrochloride
  - 10mM in DMSO
  | Pricing Close
DAF-2 (DMSO solution)
1 Citations

Cas Number: 205391-01-1

Formula: C₂₀H₁₄N₂O₅

Molecular weight: 362.34

Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...

SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)O

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
- Product No.
- Description
- Grade & Purity (?)
- D276597
  DAF-2 (DMSO solution)
  - 5 mM 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: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...

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 (?)
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
ceftobiprole, Bacterial penicillin-binding protein inhibitor
Cas Number: 209467-52-7

Formula: C₂₀H₂₂N₈O₆S₂

Molecular weight: 534.57

Synonyms: BAL 9141 | BAL 9141-000 | Ro 63-9141 | (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)- 2-ni...

SMILES: O/N=C(/c1nsc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)/C=C/1\CCN(C1=O)[C@H]1CNCC1

InChIKey: VOAZJEPQLGBXGO-SDAWRPRTSA-N

InChI: InChI=1S/C20H22N8O6S2/c21-20-24-14(26-36-20)11(25-34)15(29)23-12-17(31)28-13(19(32)33)9(7-35-18(12)28)5-8-2-4-27(16(8)30)10-1-3-22-6-10/h5,10,12,18,22,34H,1-4,6-7H2,(H,23,29)(H,32,33)(H2,21,24,26)/b8-See more
- Product No.
- Description
- Grade & Purity (?)
- C608465
  ceftobiprole, Bacterial penicillin-binding protein inhibitor
  - ≥98%
  | Pricing Close
lepirudin, Inhibitor of coagulation factor II; thrombin
Cas Number: 138068-37-8

Synonyms: 1-L-Leucine-2-L-threonine-63-desulfohirudin | LTYTDCTESGQNLCLCEGSNVCGQGNKCILGSDGEKNQCVTGEGTPKPQSHNDG...

SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)See more

InChIKey: FIBJDTSHOUXTKV-BRHMIFOHSA-N
- Product No.
- Description
- Grade & Purity (?)
- rp174441
  lepirudin, Inhibitor of coagulation factor II; thrombin
  | Pricing Close
3-methylazepan-3-amine;dihydrochloride
Cas Number: 2708281-63-2

Synonyms: 3-METHYLAZEPAN-3-AMINE 2HCL | 3-methylazepan-3-amine dihydrochloride | AT24711 | 2708281-63-2

SMILES: CC1(CCCCNC1)N.Cl.Cl

InChIKey: MYDMJTDTDXGTJP-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N2.2ClH/c1-7(8)4-2-3-5-9-6-7;;/h9H,2-6,8H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- M638074
  3-methylazepan-3-amine;dihydrochloride
  - ≥97%
  | Pricing Close
5-chloro-2-methylsulfanyl-thiazolo[4,5-b]pyridine
Cas Number: 1801345-63-0

Formula: C₇H₅N₂S₂Cl

Molecular weight: 216.71

Synonyms: SCHEMBL16896376 | F86315 | 5-CHLORO-2-METHYLSULFANYL-THIAZOLO[4,5-B]PYRIDINE | 1801345-63-0

SMILES: CSC1=NC2=C(S1)C=CC(=N2)Cl

InChIKey: UMADREYFZMNMHV-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClN2S2/c1-11-7-10-6-4(12-7)2-3-5(8)9-6/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C630527
  5-chloro-2-methylsulfanyl-thiazolo[4,5-b]pyridine
  - ≥97%
  | Pricing Close
Alcohol Oxidase
Cas Number: 9073-63-6 EC Number: 232-971-3

Accession #: P19414

Synonyms: Oxidase, alcohol|Alcohol oxidase|9073-63-6|2-aminoacetic acid;butane|Glycine--butane (1/2)|DTXSID209...

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

InChIKey: LJCNDNBULVLKSG-UHFFFAOYSA-N

InChI: InChI=1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
- Product No.
- Description
- Grade & Purity (?)
- A124751
  Alcohol Oxidase
  - lyophilized powder,5-15 units/mg protein
  | Pricing Close
Lobeline hydrochloride
Cas Number: 134-63-4

Formula: C₂₂H₂₈ClNO₂

Molecular weight: 373.93

Synonyms: LOBELINE HYDROCHLORIDE|134-63-4|2-(6-(2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan...

SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.Cl

InChIKey: MKMYPTLXLWOUSO-UHFFFAOYSA-N

InChI: InChI=1S/C22H27NO2.ClH/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;/h2-7,9-12,19-21,24H,8,13-16H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- L421304
  Lobeline hydrochloride
  - 10mM in DMSO
  | Pricing Close
tributyl(isoxazol-4-yl)stannane
Cas Number: 2020067-63-2

Formula: C₁₅H₂₉NOSn

Molecular weight: 358.11

Synonyms: 4-(Tributylstannyl)isoxazole | 2020067-63-2 | Isoxazole, 4-(tributylstannyl)- | 4-(tributylstannyl)-...

SMILES: CCCC[Sn](CCCC)(CCCC)C1=CON=C1

InChIKey: KHWSYZDDJXELTN-UHFFFAOYSA-N

InChI: InChI=1S/3C4H9.C3H2NO.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;2-3H;
- Product No.
- Description
- Grade & Purity (?)
- T631395
  tributyl(isoxazol-4-yl)stannane
  - ≥97%
  | Pricing Close
2-Ethoxy-8-methylquinoline
Cas Number: 1221793-63-0

Formula: C₁₂H₁₃NO

Molecular weight: 187.2

Synonyms: 2-ETHOXY-8-METHYLQUINOLINE|1221793-63-0|Quinoline, 2-ethoxy-8-methyl-|DTXSID50682436|WYB79363|MFCD16...

SMILES: CCOC1=NC2=C(C=CC=C2C=C1)C

InChIKey: ATBOAPKGWCCESM-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO/c1-3-14-11-8-7-10-6-4-5-9(2)12(10)13-11/h4-8H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E180417
  2-Ethoxy-8-methylquinoline
  - ≥98%
  | 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
Atractylodin
1 Citations

Cas Number: 55290-63-6(DMSO)

Formula: C₁₃H₁₀O

Molecular weight: 182.21

Synonyms: Atractylodin|55290-63-6|Atractydin|2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]furan|V73E8B6UAC|(E,E)-2-(1,7...

SMILES: CC=CC#CC#CC=CC1=CC=CO1

InChIKey: GRBKWAXRYIITKG-QFMFQGICSA-N

InChI: InChI=1S/C13H10O/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-13/h2-3,8-12H,1H3/b3-2+,10-8+
- Product No.
- Description
- Grade & Purity (?)
- A580303
  Atractylodin
  - 10mM in DMSO
  | Pricing Close
8-Chloro-2-methylsulfonyl-pyrido[3,4-d]pyrimidine
Cas Number: 1578246-63-5

Formula: C₈H₆N₃O₂SCl

Molecular weight: 243.67

Synonyms: 8-Chloro-2-(methylsulfonyl)pyrido[3,4-d]pyrimidine | 1578246-63-5 | 8-Chloro-2-methanesulfonyl-pyrid...

SMILES: CS(=O)(=O)C1=NC=C2C=CN=C(C2=N1)Cl

InChIKey: SWDQPJHFRZZXDQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClN3O2S/c1-15(13,14)8-11-4-5-2-3-10-7(9)6(5)12-8/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C629737
  8-Chloro-2-methylsulfonyl-pyrido[3,4-d]pyrimidine
  - ≥97%
  | Pricing Close
GSK2879552, Inhibitor of lysine demethylase 1A
Cas Number: 1401966-69-5(free base)(DMSO)

Formula: C₂₃H₂₈N₂O₂

Molecular weight: 364.48

Synonyms: GSK2879552|1401966-69-5|GSK-2879552|4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl...

SMILES: C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O

InChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-N

InChI: InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- G580401
  GSK2879552, Inhibitor of lysine demethylase 1A
  - 10mM in DMSO
  | Pricing Close
6,7-difluoroquinoxaline-2-carboxylic acid
Cas Number: 845782-63-0

Formula: C₉H₄N₂O₂F₂

Molecular weight: 210.14

Synonyms: 845782-63-0 | 6,7-difluoroquinoxaline-2-carboxylic acid | 2-Quinoxalinecarboxylic acid, 6,7-difluoro...

SMILES: C1=C2C(=CC(=C1F)F)N=C(C=N2)C(=O)O

InChIKey: GCQKGMKCGQJAAZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H4F2N2O2/c10-4-1-6-7(2-5(4)11)13-8(3-12-6)9(14)15/h1-3H,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- D634646
  6,7-difluoroquinoxaline-2-carboxylic acid
  - ≥97%
  | Pricing Close
2-(methoxymethyl)azetidine hydrochloride
Cas Number: 1803592-63-3 EC Number: 828-460-5

Formula: C₅H₁₂ClNO

Molecular weight: 137.61

Synonyms: EN300-222533 | SCHEMBL12487061 | 2-(methoxymethyl)azetidine;hydrochloride | F86025 | PS-17377 | 2-(m...

SMILES: COCC1CCN1.Cl

InChIKey: WKUUAQJWHUDNSP-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c1-7-4-5-2-3-6-5;/h5-6H,2-4H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- A630566
  2-(methoxymethyl)azetidine hydrochloride
  - ≥97%
  | Pricing Close
(2-Benzylphenyl)boronic acid
Cas Number: 40276-63-9

Formula: C₁₃H₁₃BO₂

Molecular weight: 212.05

Synonyms: (2-Benzylphenyl)boronic acid|40276-63-9|2-BENZYLPHENYLBORONIC ACID|MFCD16725656|(2-Benzylphenyl)boro...

SMILES: B(C1=CC=CC=C1CC2=CC=CC=C2)(O)O

InChIKey: QGEKLPGERLPRSX-UHFFFAOYSA-N

InChI: InChI=1S/C13H13BO2/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,15-16H,10H2
- Product No.
- Description
- Grade & Purity (?)
- B193250
  (2-Benzylphenyl)boronic acid
  - ≥96%
  | Pricing Close
2-benzylcyclopentanone
Cas Number: 2867-63-2

Formula: C₁₂H₁₄O

Molecular weight: 174.245

Synonyms: 2-benzylcyclopentanone|2867-63-2|2-benzylcyclopentan-1-one|2-BENZYL-CYCLOPENTANONE|Cyclopentanone, 2...

SMILES: C1CC(C(=O)C1)CC2=CC=CC=C2

InChIKey: TVKMRMXVNWHKTF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
- Product No.
- Description
- Grade & Purity (?)
- B135426
  2-benzylcyclopentanone
  - ≥96%
  | Pricing Close
2-Formyl-1H-indole-6-carbonitrile
Cas Number: 104291-63-6

Formula: C₁₀H₆N₂O

Molecular weight: 170.17

Synonyms: 2-Formyl-1H-indole-6-carbonitrile|104291-63-6|DTXSID00544010|MFCD12924835|AKOS016007445|DS-17344|CS-...

SMILES: C1=CC2=C(C=C1C#N)NC(=C2)C=O

InChIKey: GZRGVNQOBGZODJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H6N2O/c11-5-7-1-2-8-4-9(6-13)12-10(8)3-7/h1-4,6,12H
- Product No.
- Description
- Grade & Purity (?)
- F189471
  2-Formyl-1H-indole-6-carbonitrile
  - ≥96%
  | Pricing Close
4-Bromo-2-chloro-5-fluoroaniline
Cas Number: 1000572-63-3

Formula: C₆H₄NFClBr

Molecular weight: 224.46

Synonyms: 4-Bromo-2-chloro-5-fluoroaniline|1000572-63-3|CHEMBL4965817|SCHEMBL16303511|DTXSID40650245|MFCD09878...

SMILES: C1=C(C(=CC(=C1F)Br)Cl)N

InChIKey: QIXJYJRZGHXOLM-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClFN/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,10H2
- Product No.
- Description
- Grade & Purity (?)
- B578813
  4-Bromo-2-chloro-5-fluoroaniline
  - ≥97%
  | Pricing Close
4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile
Cas Number: 2068065-63-2

Formula: C₈H₃Br₂N₃

Molecular weight: 300.94

Synonyms: 4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile | 2068065-63-2 | SCHEMBL20887473 | MFCD30183519 | ...

SMILES: C1=C(C2=C(C=NN2C=C1Br)C#N)Br

InChIKey: FBKJJSFJKWOLQA-UHFFFAOYSA-N

InChI: InChI=1S/C8H3Br2N3/c9-6-1-7(10)8-5(2-11)3-12-13(8)4-6/h1,3-4H
- Product No.
- Description
- Grade & Purity (?)
- D631473
  4,6-dibromopyrazolo[1,5-a]pyridine-3-carbonitrile
  - ≥97%
  | Pricing Close
3-(6-bromo-2-pyridyl)tetrahydrofuran-3-ol
Cas Number: 2368946-63-6

Formula: C₉H₁₀NO₂Br

Molecular weight: 244.08

Synonyms: 3-(6-bromo-2-pyridyl)tetrahydrofuran-3-ol | 2368946-63-6 | SCHEMBL21330262 | PB42292 | 3-(6-Bromopyr...

SMILES: C1COCC1(C2=NC(=CC=C2)Br)O

InChIKey: SPLGJXLPPFAJQV-UHFFFAOYSA-N

InChI: InChI=1S/C9H10BrNO2/c10-8-3-1-2-7(11-8)9(12)4-5-13-6-9/h1-3,12H,4-6H2
- Product No.
- Description
- Grade & Purity (?)
- T632829
  3-(6-bromo-2-pyridyl)tetrahydrofuran-3-ol
  - ≥97%
  | Pricing Close
2-tetrahydrofuran-2-ylcyclohexanone
Cas Number: 1824341-63-0

Formula: C₁₀H₁₆O₂

Molecular weight: 168.23

Synonyms: 1824341-63-0 | 2-tetrahydrofuran-2-ylcyclohexanone | 2-(oxolan-2-yl)cyclohexan-1-one | 2-(Tetrahydro...

SMILES: C1CCC(=O)C(C1)C2CCCO2

InChIKey: WHLXFZYVBQKGQQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H16O2/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h8,10H,1-7H2
- Product No.
- Description
- Grade & Purity (?)
- T630795
  2-tetrahydrofuran-2-ylcyclohexanone
  - ≥97%
  | Pricing Close