Search results for: '1639422-97-1(DMSO)'

L-97-1, Antagonist of A 1 receptor
Cas Number: 770703-20-3

Synonyms: L-97-1|770703-20-3|UNII-31SPV65I6F|31SPV65I6F|3-(2-(4-Aminophenyl)ethyl)-8-benzyl-7-(2-(ethyl(2-hydr...

SMILES: OCCN(CCn1c(Cc2ccccc2)nc2c1c(=O)n(CCC)c(=O)n2CCc1ccc(cc1)N)CC

InChIKey: QVEHDKFBFDUCEZ-UHFFFAOYSA-N

InChI: InChI=1S/C29H38N6O3/c1-3-15-35-28(37)26-27(34(29(35)38)16-14-22-10-12-24(30)13-11-22)31-25(21-23-8-6-5-7-9-23)33(26)18-17-32(4-2)19-20-36/h5-13,36H,3-4,14-21,30H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- L611431
  L-97-1, Antagonist of A 1 receptor
  | Pricing Close
JH-VIII-157-02
Cas Number: 1639422-97-1(DMSO)

Formula: C₂₈H₂₇N₅O₂

Molecular weight: 465.55

SMILES: CCC1=CC2=C(C=C1C3=CN(N=C3)CC(=O)N(C)C)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
- Product No.
- Description
- Grade & Purity (?)
- J655309
  JH-VIII-157-02
  - 10mM in DMSO
  | Pricing Close
[2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3)
Cas Number: 1446713-81-0

Formula: C₁₆H₂₈Ir₂N₂O₈

Molecular weight: 728.84

SMILES: CC(C)(C1=CC=CC=N1)[O-].CC(C)(C1=CC=CC=N1)[O-].O.O.O.O.[O-2].[O-2].[Ir].[Ir]

InChIKey: ARBNQMYCENJCTI-UHFFFAOYSA-N

InChI: InChI=1S/2C8H10NO.2Ir.4H2O.2O/c2*1-8(2,10)7-5-3-4-6-9-7;;;;;;;;/h2*3-6H,1-2H3;;;4*1H2;;/q2*-1;;;;;;;2*-2
- Product No.
- Description
- Grade & Purity (?)
- P283090
  [2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3)
  - dimer solution 97% (1 mM in 0.1 Molar aqueous NaIO3)
  | 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
Recombinant Golgin 97 Antibody
- WB
Associated targets: GOLGA1

Short Overview: Recombinant; Rabbit anti Human Golgin 97 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: golgin-97 | Gap junction protein alpha 4 37kD antibody | GOGA1_HUMAN antibody | Golga 1 antibody | G...
- Product No.
- Description
- Grade & Purity (?)
- Ab105999
  Recombinant Golgin 97 Antibody
  - 1.8 mg/mL
  | Pricing Close
Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C₃₀H₃₀CuN₁₀O₄S

Molecular weight: 690.23
- Product No.
- Description
- Grade & Purity (?)
- C171423
  Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
  | Pricing Close
Covalent Inhibitor Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412062
  Covalent Inhibitor Library
  | Pricing Close
1-(Trifluoromethyl)cyclohexane-1-carboxylic acid
Cas Number: 180918-40-5

Formula: C₈H₁₁F₃O₂

Molecular weight: 196.17

Synonyms: AB91374 | FT-0651090 | EN300-88143 | MFCD08445820 | 1-(Trifluoromethyl)cyclohexane-1-carboxylic acid...

SMILES: C1CCC(CC1)(C(=O)O)C(F)(F)F

InChIKey: VFSFTDFBHSFDEE-UHFFFAOYSA-N

InChI: InChI=1S/C8H11F3O2/c9-8(10,11)7(6(12)13)4-2-1-3-5-7/h1-5H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- T168047
  1-(Trifluoromethyl)cyclohexane-1-carboxylic acid
  - ≥97%
  | Pricing Close
4-Dimethylamino-1-naphthaldehyde
Cas Number: 1971-81-9

Formula: C₁₃H₁₃NO

Molecular weight: 199.25

Synonyms: AS-67585 | J-012745 | AKOS024015157 | 4-Dimethylamino-1-naphthaldehyde, 97% | 4-dimethylamino-naphth...

SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C=O

InChIKey: XCQFZIFIUMBSAO-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO/c1-14(2)13-8-7-10(9-15)11-5-3-4-6-12(11)13/h3-9H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D168302
  4-Dimethylamino-1-naphthaldehyde
  - ≥97%
  | Pricing Close
4-bromo-1-(trifluoromethyl)-1H-pyrazole
Cas Number: 1046831-97-3

Formula: C₄H₂BrF₃N₂

Molecular weight: 214.973

Synonyms: 4-bromo-1-(trifluoromethyl)-1H-pyrazole|1046831-97-3|4-bromo-1-(trifluoromethyl)pyrazole|1H-PYRAZOLE...

SMILES: C1=C(C=NN1C(F)(F)F)Br

InChIKey: OPOXCQUYNYTHDA-UHFFFAOYSA-N

InChI: InChI=1S/C4H2BrF3N2/c5-3-1-9-10(2-3)4(6,7)8/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B171814
  4-bromo-1-(trifluoromethyl)-1H-pyrazole
  - ≥97%
  | Pricing Close
2-Azetidinecarboxylic acid, 1-propyl-, (2S)-
Cas Number: 255882-97-4

Formula: C₇H₁₃NO₂

Molecular weight: 143.1836

Synonyms: 255882-97-4|2-Azetidinecarboxylic acid, 1-propyl-, (2S)-|(S)-1-Propylazetidine-2-carboxylic acid|(2S...

SMILES: CCCN1CCC1C(=O)O

InChIKey: ODBYTJNDVJFYSS-LURJTMIESA-N

InChI: InChI=1S/C7H13NO2/c1-2-4-8-5-3-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A175909
  2-Azetidinecarboxylic acid, 1-propyl-, (2S)-
  - ≥97%
  | Pricing Close
Methyl 1-cyclohexene-1-carboxylate
Cas Number: 18448-47-0

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: Methyl 1-cyclohexene-1-carboxylate, >=97% | J-640331 | methyl cyclohexene-1-carboxylate | 1-(Methoxy...

SMILES: COC(=O)C1=CCCCC1

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M168102
  Methyl 1-cyclohexene-1-carboxylate
  - ≥97%
  | Pricing Close
(±)-trans-1-Allyl-2,5-dimethylpiperazine
Cas Number: 155766-33-9

Formula: C₉H₁₈N₂

Molecular weight: 154.25

Synonyms: MFCD09753425 | (+/-)-trans-1-Allyl-2,5-dimethylpiperazine, 97% | SCHEMBL231228 | (2R,5S)-2,5-DIMETHY...

SMILES: CC1CNC(CN1CC=C)C

InChIKey: VKUXNUOPPQWDMV-DTWKUNHWSA-N

InChI: InChI=1S/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h4,8-10H,1,5-7H2,2-3H3/t8-,9+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- x167557
  (±)-trans-1-Allyl-2,5-dimethylpiperazine
  - ≥97%
  | Pricing Close
1-amino-1H-pyrrole-2-carbonitrile hydrochloride
Cas Number: 937046-97-4

Formula: C₅H₆ClN₃

Molecular weight: 143.57

Synonyms: 937046-97-4|1-Amino-1H-pyrrole-2-carbonitrile hydrochloride|1-Aminopyrrole-2-carbonitrile hydrochlor...

SMILES: C1=CN(C(=C1)C#N)N.Cl

InChIKey: OQTSWPFWLRHRAN-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N3.ClH/c6-4-5-2-1-3-8(5)7;/h1-3H,7H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A178334
  1-amino-1H-pyrrole-2-carbonitrile hydrochloride
  - ≥97%
  | Pricing Close
Tri-1-naphthylphosphine
Cas Number: 3411-48-1

Formula: (C₁₀H₇)₃P

Molecular weight: 412.46

Synonyms: trinaphthyl phosphine | Tri-1-naphthylphosphine, 97% | MFCD00046400 | Q48937922 | SCHEMBL135987 | P(...

SMILES: C1=CC=C2C(=C1)C=CC=C2P(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChIKey: DMEUUKUNSVFYAA-UHFFFAOYSA-N

InChI: InChI=1S/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
- Product No.
- Description
- Grade & Purity (?)
- T115595
  Tri-1-naphthylphosphine
  - ≥97%
  | Pricing Close
(R)-(-)-1-Cbz-3-aminopyrrolidine
Cas Number: 122536-73-6

Formula: C₁₂H₁₆N₂O₂

Molecular weight: 220.27

Synonyms: (R)-(-)-1-Cbz-3-aminopyrrolidine, 97% | (R)-3-AMINO-1-CBZ-PYRROLIDINE | benzyl (3R)-3-aminopyrrolidi...

SMILES: C1CN(CC1N)C(=O)OCC2=CC=CC=C2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-N

InChI: InChI=1S/C12H16N2O2/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C121658
  (R)-(-)-1-Cbz-3-aminopyrrolidine
  - ≥97%
  | Pricing Close
3-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
Cas Number: 21487-48-9

Formula: C₁₁H₁₀N₂O

Molecular weight: 186.21

Synonyms: A879059 | 3-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde | 3-Methyl-1-phenyl-1H-pyrazole-4-carboxald...

SMILES: CC1=NN(C=C1C=O)C2=CC=CC=C2

InChIKey: CVCOOKQWHMGEDQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c1-9-10(8-14)7-13(12-9)11-5-3-2-4-6-11/h2-8H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M168595
  3-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
  - ≥97%
  | Pricing Close
1H-benzimidazol-1-amine
Cas Number: 6299-92-9

Formula: C₇H₇N₃

Molecular weight: 133.15

Synonyms: SCHEMBL145442 | 1H-benzo[d]imidazol-1-amine | Benzimidazol-1-ylamine | InChI=1/C7H7N3/c8-10-5-9-6-3-...

SMILES: C1=CC=C2C(=C1)N=CN2N

InChIKey: HXYXDTAROKJMBO-UHFFFAOYSA-N

InChI: InChI=1S/C7H7N3/c8-10-5-9-6-3-1-2-4-7(6)10/h1-5H,8H2
- Product No.
- Description
- Grade & Purity (?)
- H332587
  1H-benzimidazol-1-amine
  - ≥97%
  | Pricing Close
4-(tert-Butyldimethylsilyl)oxy-1-butanol
Cas Number: 87184-99-4

Formula: (CH₃)₃CSi(CH₃)₂O(CH₂)₄OH

Molecular weight: 204.38

Synonyms: 4-((tert-Butyldimethylsilyl)oxy)butan-1-ol | 4-(t-butyldimethylsilyloxy)-1-butanol | 4-(tert-Butyldi...

SMILES: CC(C)(C)[Si](C)(C)OCCCCO

InChIKey: IJEMXJANZPVITP-UHFFFAOYSA-N

InChI: InChI=1S/C10H24O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h11H,6-9H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- D136918
  4-(tert-Butyldimethylsilyl)oxy-1-butanol
  - ≥97%
  | Pricing Close
5-Iodo-1-methyl-1H-imidazole
Cas Number: 71759-88-1

Formula: C₄H₅IN₂

Molecular weight: 208.00

Synonyms: 5-Iodo-1-methyl-1H-imidazole|71759-88-1|5-Iodo-1-methylimidazole|MFCD01632215|1H-Imidazole, 5-iodo-1...

SMILES: CN1C=NC=C1I

InChIKey: DPUVICGLBCCTDM-UHFFFAOYSA-N

InChI: InChI=1S/C4H5IN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- I186220
  5-Iodo-1-methyl-1H-imidazole
  - ≥97%
  | Pricing Close
1-Boc-4-[3-(ethoxycarbonyl)phenyl]piperazine
Cas Number: 261925-94-4

Formula: C₁₈H₂₆N₂O₄

Molecular weight: 334.41

Synonyms: SCHEMBL674604 | TERT-BUTYL 4-[3-(ETHOXYCARBONYL)PHENYL]PIPERAZINE-1-CARBOXYLATE | AS-31191 | 1-Piper...

SMILES: CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

InChIKey: CCLGNFZMWMCRCH-UHFFFAOYSA-N

InChI: InChI=1S/C18H26N2O4/c1-5-23-16(21)14-7-6-8-15(13-14)19-9-11-20(12-10-19)17(22)24-18(2,3)4/h6-8,13H,5,9-12H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- B169125
  1-Boc-4-[3-(ethoxycarbonyl)phenyl]piperazine
  - ≥97%
  | Pricing Close
cis-3-Hepten-1-ol
Cas Number: 1708-81-2

Formula: C₇H₁₄O

Molecular weight: 114.19

Synonyms: (3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SD...

SMILES: CCCC=CCCO

InChIKey: SDZQUCJFTUULJX-PLNGDYQASA-N

InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4-
- Product No.
- Description
- Grade & Purity (?)
- C332847
  cis-3-Hepten-1-ol
  - ≥97%
  | Pricing Close
4-Bromo-1-indanol
Cas Number: 16657-10-6

Formula: C₉H₉BrO

Molecular weight: 213.07

Synonyms: 4-Bromo-1-indanol, 97% | SY274343 | (+/-)-4-bromo-2,3-dihydro-1H-inden-1-ol | (S)-4-Bromoindan-1-ol ...

SMILES: C1CC2=C(C1O)C=CC=C2Br

InChIKey: RNXQQZNOSYBFTN-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9,11H,4-5H2
- Product No.
- Description
- Grade & Purity (?)
- B167779
  4-Bromo-1-indanol
  - ≥97%
  | Pricing Close