Search results for: '184025-19-2(DMSO)'

NHS-PEG4-SPDP
Cas Number: 1334177-95-5

Formula: C₂₃H₃₃N₃O₉S₂

Molecular weight: 559.65

Synonyms: 3-(2-Pyridyldithio)propionamido-PEG4-NHS Ester | N-Succinimidyl 3-Oxo-1-(pyridin-2-yldisulfanyl)-7,1...

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCSSC2=CC=CC=N2

InChIKey: QTVBGVZVUCIFAH-UHFFFAOYSA-N

InChI: InChI=1S/C23H33N3O9S2/c27-19(7-18-36-37-20-3-1-2-8-25-20)24-9-11-32-13-15-34-17-16-33-14-12-31-10-6-23(30)35-26-21(28)4-5-22(26)29/h1-3,8H,4-7,9-18H2,(H,24,27)
- Product No.
- Description
- Grade & Purity (?)
- N404799
  NHS-PEG4-SPDP
  - ≥95%
  | Pricing Close
d(CH₂)₅[Tyr(Et)²,Val⁴,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
Cas Number: 90332-82-4

Synonyms: GTPL2217 | (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22...

SMILES: CCOC1=CC=C(C=C1)CC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSC3(CCCCC3)CC(=O)N2)C(=O)N4CCCC4C(=O)NC(CCCN=C(N)N)C(=O)N)CC(=O)N)C(C)C)CC5=CC=CC=C5

InChIKey: DRLYXDZRLDZVIS-XXNQTUAPSA-N

InChI: InChI=1S/C51H74N12O10S2/c1-4-73-33-19-17-32(18-20-33)26-35-44(67)59-36(25-31-13-7-5-8-14-31)46(69)62-42(30(2)3)48(71)60-37(27-40(52)64)45(68)61-38(29-74-75-51(28-41(65)57-35)21-9-6-10-22-51)49(72)63-2See more
- Product No.
- Description
- Grade & Purity (?)
- rp173837
  d(CH₂)₅[Tyr(Et)²,Val⁴,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
  | Pricing Close
Human Hormone Related Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412098
  Human Hormone Related Compound Library
  | Pricing Close
Kazusamycin B
Cas Number: 107140-30-7

Formula: C₃₂H₄₆O₇

Molecular weight: 542.7

Synonyms: 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hy...

SMILES: CC1C=CC(=O)OC1C=CC(=CC(C)CC=CC(=CC(CO)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C

InChIKey: OOQHBJFDAPXZJM-BBHORLQHSA-N

InChI: InChI=1S/C32H46O7/c1-20(15-22(3)11-13-28-24(5)12-14-30(36)39-28)9-8-10-21(2)17-27(19-33)32(38)26(7)31(37)25(6)16-23(4)18-29(34)35/h8,10-15,17-18,20,24-28,31,33,37H,9,16,19H2,1-7H3,(H,34,35)/b10-8+,13-See more
- Product No.
- Description
- Grade & Purity (?)
- K329568
  Kazusamycin B
  - ≥95%
  | Pricing Close
D-Glucosamine sulphate
4 Citations

Cas Number: 29031-19-4

Synonyms: D-GLUCOSAMINE SULFATE|29031-19-4|Glucosamine sulfate|(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexan...

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

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

InChI: InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- D423022
  D-Glucosamine sulphate
  - 10mM in DMSO
  | Pricing Close
Gemigliptin
Cas Number: 911637-19-9

Formula: C₁₈H₁₉F₈N₅O₂

Molecular weight: 489.37

Synonyms: Gemigliptin|911637-19-9|Gemigliptin [INN]|LC15-0444|5DHU18M5D6|(S)-1-(2-amino-4-(2,4-bis(trifluorome...

SMILES: C1CC(CN(C1=O)CC(CC(=O)N2CCC3=C(C2)N=C(N=C3C(F)(F)F)C(F)(F)F)N)(F)F

InChIKey: ZWPRRQZNBDYKLH-VIFPVBQESA-N

InChI: InChI=1S/C18H19F8N5O2/c19-16(20)3-1-12(32)31(8-16)6-9(27)5-13(33)30-4-2-10-11(7-30)28-15(18(24,25)26)29-14(10)17(21,22)23/h9H,1-8,27H2/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- G426876
  Gemigliptin
  - 10mM in DMSO
  | Pricing Close
Retaspimycin
Cas Number: 857402-23-4

Formula: C₃₁H₄₅N₃O₈

Molecular weight: 587.7

Synonyms: D09375 | IPI-504 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-Trihydroxy-8,14-dimethoxy-4,10,12,16-t...

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC

InChIKey: OAKGNIRUXAZDQF-TXHRRWQRSA-N

InChI: InChI=1S/C31H45N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,35-37H,1,12-14H2,2-7H3,(H2See more
- Product No.
- Description
- Grade & Purity (?)
- R127859
  Retaspimycin
  | Pricing Close
Recombinant Human ErbB2/HER2 Protein
Short Overview: Animal Free, >90% (SDS-PAGE), Active, 293F cell, C-His tag, 1-652 aa

Species: Human    Accession #: P04626
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Pertuzumab (anti-HER2) (P412000) at 1.0 ug/mL can bind biotinylated Human ErbB2/HER2 Protein (rp169607), The EC50 for this effect is 25.99 ng/mL.

Synonyms: CD340 antigen | CD340 | c-erb B2/neu protein | EC 2.7.10 | EGFR2 | ErbB2 | HER2 | HER-2 | HER2EC 2.7...
- Product No.
- Description
- Grade & Purity (?)
- rp169607
  Recombinant Human ErbB2/HER2 Protein
  - ≥90%(SDS-PAGE)
  | Pricing Close
Recombinant Human ErbB2/Her2 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 23-652 aa

Species: Human    Accession #: P04626
Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Immobilized recombinant human ERBB2 at 10 ng/mL (100 μL/well) can bind Trastuzumab with a linear range of 4-20 ng/mL.

Synonyms: CD340 antigen | CD340 | C-erb B2/neu protein | EC 2.7.10 | EGFR2 | ErbB2 | HER2 | HER-2 | HER2EC 2.7...
- Product No.
- Description
- Grade & Purity (?)
- rp145688
  Recombinant Human ErbB2/Her2 Protein
  - ≥95%(SDS-PAGE)
  | Pricing Close
L-α-phosphatidylcholine (Egg, Chicken)
2 Citations

Cas Number: 97281-44-2

Synonyms: Phosphatidylcholines,egg|97281-44-2|(3-Hexadecanoyloxy-2-nonadecanoyloxypropyl) 2-(trimethylazaniumy...

InChIKey: DRHYTKZTKWDSBJ-UHFFFAOYSA-N

InChI: InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3
- Product No.
- Description
- Grade & Purity (?)
- L130331
  L-α-phosphatidylcholine (Egg, Chicken)
  - ≥99%
  | Pricing Close
- L358911
  L-α-phosphatidylcholine (Egg, Chicken)
  - ≥98%
  | Pricing Close
- L130151
  L-α-phosphatidylcholine (95%) (Egg, Chicken)
  - ≥95%
  | Pricing Close
2-BROMO-3-NITROBENZAMIDE
Cas Number: 35757-19-8

Formula: C₇H₅BrN₂O₃

Molecular weight: 245.034

Synonyms: 2-bromo-3-nitrobenzamide|35757-19-8|NSC62481|DTXSID40289630|NSC-62481|AKOS024323607|CS-0205273|EN300...

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

InChIKey: TXFBJRKUCSPKPD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrN2O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,(H2,9,11)
- Product No.
- Description
- Grade & Purity (?)
- B169874
  2-BROMO-3-NITROBENZAMIDE
  | Pricing Close
Gypenoside XLIX
Cas Number: 94987-08-3(DMSO)

Formula: C₅₂H₈₆O₂₁

Molecular weight: 1047.23

Synonyms: Dammar-24-en-19-al,3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-...

SMILES: CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C(CCC6(C5(CCC4C3(C)C)C)C)C(CCC=C(C)C)(COC7C(C(C(C(O7)CO)O)O)O)O)C=O)O)OC8C(C(C(CO8)O)O)O)O)O)O

InChIKey: AFEVCSJFNQWWDF-AZFNEDKCSA-N

InChI: InChI=1S/C52H86O21/c1-24(2)9-8-15-52(65,23-68-45-40(63)38(61)36(59)30(19-53)70-45)27-12-16-49(6)26(27)10-11-32-50(49,7)17-13-31-48(4,5)33(14-18-51(31,32)22-54)71-47-43(73-46-41(64)37(60)34(57)25(3)69-See more
- Product No.
- Description
- Grade & Purity (?)
- G580410
  Gypenoside XLIX
  - 10mM in DMSO
  | Pricing Close
(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br

InChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608836
  (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
Dodecamethylcyclohexasiloxane
1 Citations

Cas Number: 540-97-6

Formula: C₁₂H₃₆O₆Si₆

Molecular weight: 444.92

Synonyms: XHK3U310BA | DTXSID6027183 | MFCD00144215 | InChI=1/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11...

SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C

InChIKey: IUMSDRXLFWAGNT-UHFFFAOYSA-N

InChI: InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3
- Product No.
- Description
- Grade & Purity (?)
- D154405
  Dodecamethylcyclohexasiloxane
  - ≥97%(GC)
  | Pricing Close
[(1S)-2,2-difluorocyclopropyl]methanol
Cas Number: 1887036-19-2

Formula: C₄H₆F₂O

Molecular weight: 108.09

Synonyms: [(1S)-2,2-difluorocyclopropyl]methanol | 1887036-19-2 | (S)-(2,2-difluorocyclopropyl)methanol | SCHE...

SMILES: C1C(C1(F)F)CO

InChIKey: XOLSMTBBIZDHSG-VKHMYHEASA-N

InChI: InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2/t3-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M630920
  [(1S)-2,2-difluorocyclopropyl]methanol
  - ≥97%
  | Pricing Close
Cucurbitacin D
Cas Number: 3877-86-9 EC Number: 686-158-7

Formula: C₃₀H₄₄O₇

Molecular weight: 516.67

Synonyms: (23E)-2beta,16alpha,20,25-tetrahydroxy-10alpha-cucurbita-5,23-diene-3,11,22-trione | NSC 308606 | 19...

SMILES: CC1(C2=CCC3C4(CC(C(C4(CC(=O)C3(C2CC(C1=O)O)C)C)C(C)(C(=O)C=CC(C)(C)O)O)O)C)C

InChIKey: SRPHMISUTWFFKJ-QJNWWGCFSA-N

InChI: InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23,31-32,36-37H,10,13-15H2,1-8H3/b12-11+/t17-,18+,19See more
- Product No.
- Description
- Grade & Purity (?)
- C651710
  Cucurbitacin D
  - ≥99%
  | Pricing Close
FDA-approved Drug Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412023
  FDA-approved Drug Library
  | Pricing Close
Fargesin
Cas Number: 31008-19-2(DMSO)

Formula: C₂₁H₂₂O₆

Molecular weight: 370.40

Synonyms: Fargesin|31008-19-2|(+/-)-Fargesin|Demethoxyaschantin|5-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3...

SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)OC

InChIKey: AWOGQCSIVCQXBT-LATRNWQMSA-N

InChI: InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- F580392
  Fargesin
  - 10mM in DMSO
  | Pricing Close
2,3-Dihydroxyquinoxaline
Cas Number: 15804-19-0 EC Number: 239-901-0

Formula: C₈H₆N₂O₂

Molecular weight: 162.15

Synonyms: doi:10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N.2 | NSC9431 | NSC-9431 | 1,2,3,4-tetrahydroquinoxaline-2,3-...

SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2

InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
- Product No.
- Description
- Grade & Purity (?)
- D123522
  2,3-Dihydroxyquinoxaline
  - ≥98%
  | Pricing Close
2,5-bis(hexyloxy)terephthalaldehyde
Cas Number: 151903-52-5

Formula: C₂₀H₃₀O₄

Molecular weight: 334.45

Synonyms: 2,5-dihexoxyterephthalaldehyde | 1,4-benzenedicarboxaldehyde, 2,5-bis(hexyloxy)- | AKOS015889132 | I...

SMILES: CCCCCCOC1=CC(=C(C=C1C=O)OCCCCCC)C=O

InChIKey: QNZNMVAGYIDUKL-UHFFFAOYSA-N

InChI: InChI=1S/C20H30O4/c1-3-5-7-9-11-23-19-13-18(16-22)20(14-17(19)15-21)24-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B302970
  2,5-bis(hexyloxy)terephthalaldehyde
  - ≥97%
  | Pricing Close
Necrostatin 2
Cas Number: 852391-19-6(DMSO)

Formula: C₁₃H₁₂ClN₃O₂

Molecular weight: 277.7

SMILES: CN1C(=O)C(NC1=O)CC2=CNC3=C2C=CC=C3Cl
- Product No.
- Description
- Grade & Purity (?)
- N654511
  Necrostatin 2
  - 10mM in DMSO
  | Pricing Close
Methylamino-PEG5-azide
Cas Number: 2055046-24-5

Formula: C₁₃H₂₈N₄O₅

Molecular weight: 320.40

Synonyms: 19-azido-5,8,11,14,17-pentaoxa-2-azanonadecane | 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]e...
- Product No.
- Description
- Grade & Purity (?)
- M595999
  Methylamino-PEG5-azide
  - ≥97%
  | Pricing Close