Search results for: '200-139-9'

BOLD-100
Cas Number: 197723-00-5

Formula: C₁₄H₁₂Cl₄N₄NaRu

Molecular weight: 502.14

SMILES: [Cl-][Ru+3]([Cl-])([Cl-])([N]1=CC2=C(N1)C=CC=C2)([N]3=CC4=C(N3)C=CC=C4)[Cl-].[Na+]
- Product No.
- Description
- Grade & Purity (?)
- B650336
  BOLD-100
  - ≥98%
  | Pricing Close
Poly(9-vinylcarbazole)
8 Citations

Cas Number: 25067-59-8

Synonyms: NSC406868 | NSC-406868 | 9-Vinylcarbazole, 98% | DTXSID4022155 | Vinylcarbazole | UNII-D629AMY6F9 | ...

SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31

InChIKey: KKFHAJHLJHVUDM-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
- Product No.
- Description
- Grade & Purity (?)
- P121309
  Poly(9-vinylcarbazole)
  - Approx Mw 90000
  | Pricing Close
- P753859
  Poly(9-vinylcarbazole)
  - average Mn 40,0000-50,0000
  | Pricing Close
- P494058
  Poly(9-vinylcarbazole)
  - average Mn 150000~300000
  | Pricing Close
PTHrP-(107-139)
Synonyms: osteostatin (mouse) | parathyroid hormone-related peptide 107-139 | PTHrP (107-139)

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@HSee more

InChIKey: KEZYYGMSXINOCO-DIOZNAPMSA-N

InChI: InChI=1S/C144H233N43O48/c1-65(2)47-86(162-104(198)57-157-115(208)94(58-188)175-114(207)71(12)159-112(205)70(11)161-134(227)109(74(15)195)183-128(221)99(63-193)178-132(225)103-35-26-45-186(103)139(232)See more
- Product No.
- Description
- Grade & Purity (?)
- rp174844
  PTHrP-(107-139)
  | Pricing Close
Tucatinib hemiethanolate
Cas Number: 1429755-56-5(DMSO)

Formula: C₂₆H₂₄N₈O₂.1/2C₂H₆O

Molecular weight: 503.57

SMILES: CC1=CC(NC2=C3C=C(NC4=NC(C)(C)CO4)C=CC3=NC=N2)=CC=C1OC5=CC6=NC=NN6C=C5.CCO.[1/2]
- Product No.
- Description
- Grade & Purity (?)
- T655944
  Tucatinib hemiethanolate
  - 10mM in DMSO
  | Pricing Close
PTHrP-(107-139)
Synonyms: osteostatin (rat) | parathyroid hormone-related peptide 107-139 | PTHrP (107-139)

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)[C@@H](C)O)[See more

InChIKey: XGMQCPAHDHXSHS-BPXTXZCYSA-N

InChI: InChI=1S/C145H229N43O54/c1-64(2)45-83(161-102(203)53-156-115(213)89(56-189)162-103(204)54-158-133(231)109(69(9)197)183-137(235)110(70(10)198)179-104(205)55-157-127(225)96-27-18-40-184(96)140(238)87(48See more
- Product No.
- Description
- Grade & Purity (?)
- rp174846
  PTHrP-(107-139)
  | Pricing Close
S 3304
Cas Number: 203640-27-1(DMSO)

Formula: C₂₄H₂₀N₂O₄S₂

Molecular weight: 464.6

SMILES: CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
- Product No.
- Description
- Grade & Purity (?)
- S656084
  S 3304
  - 10mM in DMSO
  | Pricing Close
CDK9-IN-2
Cas Number: 1263369-28-3(DMSO)

Formula: C₂₃H₂₅ClFN₅

Molecular weight: 425.93

SMILES: ClC1=CN=C(N[C@@H]2CC[C@@H](N)CC2)C=C1C3=NC(NCC4=CC(F)=CC=C4)=CC=C3
- Product No.
- Description
- Grade & Purity (?)
- C656778
  CDK9-IN-2
  - 10mM in DMSO
  | Pricing Close
Tucatinib hemiethanolate
Cas Number: 1429755-56-5

Formula: C₂₆H₂₄N₈O₂.1/2C₂H₆O

Molecular weight: 503.57

SMILES: CCO.CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)C)OC5=CC6=NC=NN6C=C5.CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)C)OC5=CC6=NC=NN6C=C5
- Product No.
- Description
- Grade & Purity (?)
- T649673
  Tucatinib hemiethanolate
  - ≥99%
  | Pricing Close
CDK9-IN-2
Cas Number: 1263369-28-3

Formula: C₂₃H₂₅ClFN₅

Molecular weight: 425.93

SMILES: C1CC(CCC1N)NC2=NC=C(C(=C2)C3=NC(=CC=C3)NCC4=CC(=CC=C4)F)Cl
- Product No.
- Description
- Grade & Purity (?)
- C651682
  CDK9-IN-2
  - ≥99%
  | Pricing Close
Wonderorangetm Protein Quantification Kit
- Product No.
- Description
- Grade & Purity (?)
- W598072
  Wonderorangetm Protein Quantification Kit
  | Pricing Close
TD-139, Galectin-3 inhibitor
Cas Number: 1450824-22-2

Formula: C₂₈H₃₀F₂N₆O₈S

Molecular weight: 648.64

Synonyms: GB 0139 | TD2 | 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-Beta-D-Galactopyranosyl 3-Deoxy...

SMILES: OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1

InChIKey: YGIDGBAHDZEYMT-MQFIMZJJSA-N

InChI: InChI=1S/C28H30F2N6O8S/c29-15-5-1-3-13(7-15)17-9-35(33-31-17)21-23(39)19(11-37)43-27(25(21)41)45-28-26(42)22(24(40)20(12-38)44-28)36-10-18(32-34-36)14-4-2-6-16(30)8-14/h1-10,19-28,37-42H,11-12H2/t19-,See more
- Product No.
- Description
- Grade & Purity (?)
- T412406
  TD-139, Galectin-3 inhibitor
  - ≥99%
  | Pricing Close
- T421666
  TD-139, Galectin-3 inhibitor
  - 10mM in DMSO
  | Pricing Close
VRT-043198
Cas Number: 244133-31-1(DMSO)

Formula: C₂₂H₂₉ClN₄O₆

Molecular weight: 480.9

SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC(=C(C=C2)N)Cl
- Product No.
- Description
- Grade & Purity (?)
- V655393
  VRT-043198
  - 10mM in DMSO
  | Pricing Close
BMS-833923, Smoothened homolog antagonist
Cas Number: 1059734-66-5

Formula: C₃₀H₂₇N₅O

Molecular weight: 473.57

Synonyms: BMS-833923|1059734-66-5|BMS 833923|N-(2-Methyl-5-((methylamino)methyl)phenyl)-4-((4-phenylquinazolin...

SMILES: CC1=C(C=C(C=C1)CNC)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-N

InChI: InChI=1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(H,33,36)(H,32,34,35)
- Product No.
- Description
- Grade & Purity (?)
- B420485
  BMS-833923, Smoothened homolog antagonist
  - 10mM in DMSO
  | Pricing Close
VRT-043198
Cas Number: 244133-31-1

Formula: C₂₂H₂₉ClN₄O₆

Molecular weight: 480.9

Synonyms: L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)- | Q270...

SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC(=C(C=C2)N)Cl

InChIKey: SOZONDBMOYWSRW-QANKJYHBSA-N

InChI: InChI=1S/C22H29ClN4O6/c1-22(2,3)18(26-19(31)12-6-7-15(24)14(23)9-12)21(33)27-8-4-5-16(27)20(32)25-13(11-28)10-17(29)30/h6-7,9,11,13,16,18H,4-5,8,10,24H2,1-3H3,(H,25,32)(H,26,31)(H,29,30)/t13-,16-,18+/See more
- Product No.
- Description
- Grade & Purity (?)
- V648355
  VRT-043198
  - ≥98%
  | Pricing Close
PTHrP-(107-139)
Cas Number: 137348-10-8

Synonyms: L-Arginine, L-threonyl-L-arginyl-L-seryl-L-alanyl-L-tryptophyl-L-leucyl-L-alpha-aspartyl-L-serylglyc...

SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)OC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(See more

InChIKey: OGWYPOZJKVZDEZ-SZCRPAFJSA-N

InChI: InChI=1S/C142H228N42O58/c1-58(2)33-73(143)113(213)162-77(28-30-104(210)241-105(211)49-157-116(216)89(50-185)161-97(198)47-156-134(234)108(66(15)193)183-135(235)107(63(11)12)180-98(199)48-155-117(217)9See more
- Product No.
- Description
- Grade & Purity (?)
- rp174845
  PTHrP-(107-139)
  | Pricing Close
Deferoxamine
16 Citations

Cas Number: 70-51-9

Formula: C₂₅H₄₈N₆O₈

Molecular weight: 560.68

Synonyms: Deferoxamine B | Deferriferrioxamine B; Deferrioxamine | N1-(5-Aminopentyl)-N1-hydroxy-N4-(5-(N-hydr...

SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O

InChIKey: UBQYURCVBFRUQT-UHFFFAOYSA-N

InChI: InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)
- Product No.
- Description
- Grade & Purity (?)
- D651377
  Deferoxamine
  - ≥98%
  | Pricing Close
LV-320
Cas Number: 2449093-46-1(DMSO)

Formula: C₂₉H₂₆ClNO₂S₂

Molecular weight: 520.11

SMILES: C1=CC=C(C=C1)CCSC(C2=CC=C(C=C2)C=CC3=C4C=CC(=CC4=NC=C3)Cl)SCCC(=O)O
- Product No.
- Description
- Grade & Purity (?)
- L655275
  LV-320
  - 10mM in DMSO
  | Pricing Close
Poly(4-butyltriphenylamine)
2 Citations

Cas Number: 472960-35-3

Formula: (C₂₂H₂₁N)n

Synonyms: Poly-TPD，Poly[N,N’-bis(4-butylphenyl) -N,N’-bis(phenyl)-benzidine] | Poly(4-butyl-N,N-diphenyl...

SMILES: CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: LGDCSNDMFFFSHY-UHFFFAOYSA-N

InChI: InChI=1S/C22H23N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P475505
  Poly(4-butyltriphenylamine)
  - Mn~15000-25000
  | Pricing Close
Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
Cas Number: 1028486-01-2(DMSO)

Formula: C₂₇H₂₀ClFN₄O₄

Molecular weight: 518.92

Synonyms: Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-...

SMILES: COC1=C(C(=CC=C1)F)C2=NCC3=C(N=C(NC4=CC(=C(C=C4)C(O)=O)OC)N=C3)C5=C2C=C(Cl)C=C5
- Product No.
- Description
- Grade & Purity (?)
- A408546
  Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitor
  - 10mM in DMSO
  | Pricing Close
AG-1024, Inhibitor of Insulin-like growth factor I receptor
Cas Number: 65678-07-1(DMSO)

Formula: C₁₄H₁₃BrN₂O

Molecular weight: 305.17

Synonyms: Tyrphostin, AGS 200 | 2-(3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile

SMILES: CC(C)(C)C1=C(O)C(=CC(=C1)C=C(C#N)C#N)Br
- Product No.
- Description
- Grade & Purity (?)
- A408645
  AG-1024, Inhibitor of Insulin-like growth factor I receptor
  - 10mM in DMSO
  | Pricing Close
4,4'-Thiodianiline
9 Citations

Cas Number: 139-65-1 EC Number: 205-370-9

Formula: C₁₂H₁₂N₂S

Molecular weight: 216.3

Synonyms: 4,4'-Thiodianiline|139-65-1|4,4'-Diaminodiphenyl sulfide|Bis(4-aminophenyl) sulfide|Benzenamine, 4,4...

SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N

InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Product No.
- Description
- Grade & Purity (?)
- D101165
  4,4'-Thiodianiline
  | Pricing Close