Search results for: '107-46-0'

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
2-Methyl-2,4-pentanediol
14 Citations

Cas Number: 107-41-5 EC Number: 203-489-0

Formula: C₆H₁₄O₂

Molecular weight: 118.17

Synonyms: Hexylene glycol|2-METHYL-2,4-PENTANEDIOL|107-41-5|2-Methylpentane-2,4-diol|Diolane|Pinakon|2,4-Penta...

SMILES: CC(CC(C)(C)O)O

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M420527
  2-Methyl-2,4-pentanediol
  - 10mM in DMSO
  | Pricing Close
- H755558
  Hexylene glycol
  - ≥99%(GC)
  | 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
ARD-2128
Cas Number: 2222111-87-5

Formula: C₄₅H₅₀ClN₇O₆

Molecular weight: 820.37

SMILES: O=C(N[C@H]1C(C)(C)[C@H](OC2=CC=C(C#N)C(Cl)=C2)C1(C)C)C3=CC=C(N4CCN(CC5CCN(C6=CC7=C(C(N(C(CC8)C(NC8=O)=O)C7=O)=O)C=C6)CC5)CC4)C=C3
- Product No.
- Description
- Grade & Purity (?)
- A651640
  ARD-2128
  - ≥99%
  | Pricing Close
α-conotoxin AuIB, Antagonist of nicotinic acetylcholine receptor α3 subunit
Synonyms: GTPL3973 | Alpha-Conotoxin AuIB | A-CONOTOXIN AUIB | Q27074396 | AKOS024457439 | ?-Conotoxin AuIB

SMILES: NCC(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NSee more

InChIKey: SVNSCQIKKAACJG-SBLJLSJOSA-N

InChI: InChI=1S/C65H89N17O21S4/c1-31-53(91)79-51(32(2)84)62(100)74-39(23-48(67)86)64(102)80-18-6-11-45(80)60(98)72-37(24-50(88)89)55(93)76-41(52(68)90)27-104-106-29-43-59(97)75-40(26-83)56(94)73-38(22-34-14-See more
- Product No.
- Description
- Grade & Purity (?)
- rp173426
  α-conotoxin AuIB, Antagonist of nicotinic acetylcholine receptor α3 subunit
  | Pricing Close
Recombinant Human CacyBP Protein
Short Overview: Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-185 aa

Species: Human Accession #: Q9HB71
Expression system: E. coli Endotoxin Concentration: <1.0 EU/μg

Synonyms: CacyBP | Calcyclin binding protein | Calcyclin-binding protein | CYBP_HUMAN | GIG 5 | GIG5 | Growth ...
- Product No.
- Description
- Grade & Purity (?)
- rp189282
  Recombinant Human CacyBP Protein
  - ≥90%(SDS-PAGE)
  - See COA
  | Pricing Close
Gap 26
Cas Number: 197250-15-0

Formula: C₇₀H₁₀₇N₁₉O₁₉S

Molecular weight: 1550.78

SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC1=CN=CN1)C(=O)NC(C(C)C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CS)NC(=O)C(C(C)CSee more

InChIKey: FDPIMWZHGJNESB-VCSXYVMHSA-N

InChI: InChI=1S/C70H107N19O19S/c1-7-38(6)56(67(105)85-50(33-91)61(99)81-46(29-41-31-75-35-77-41)60(98)87-55(37(4)5)66(104)79-44(69(107)108)18-13-25-76-70(73)74)88-64(102)52-19-14-26-89(52)68(106)48(28-39-15-See more
- Product No.
- Description
- Grade & Purity (?)
- G422397
  Gap 26
  - 10mM in DMSO
  | Pricing Close
α-conotoxin PnIA, Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
Synonyms: A-CONOTOXIN PNIA | S-705300-84-1 | BDBM50516319 | ?-Conotoxin PnIA | Q27074398 | alpha-conotoxin PnI...

SMILES: NCC(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NCSee more

InChIKey: VUVGEYBNLLGGBG-MVPSLEAZSA-N

InChI: InChI=1S/C65H95N19O22S4/c1-29(2)18-37-63(104)84-17-7-10-46(84)65(106)83-16-6-9-45(83)62(103)81-42-27-110-108-26-41(72-49(89)23-66)59(100)80-43(60(101)78-39(24-85)57(98)76-37)28-109-107-25-40(51(69)92)See more
- Product No.
- Description
- Grade & Purity (?)
- rp173434
  α-conotoxin PnIA, Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
  | Pricing Close
(S,R)-GSK321
Cas Number: 1816272-18-0

Formula: C₂₈H₂₈FN₅O₃

Molecular weight: 501.55

SMILES: C[C@@H](O)C1=CC=CC(NC(C2=NN(C3=C2CN(C[C@@H]3C)C(C4=CC=CN4)=O)CC5=CC=C(C=C5)F)=O)=C1
- Product No.
- Description
- Grade & Purity (?)
- G649853
  (S,R)-GSK321
  - ≥98%
  | Pricing Close
UFP-112, Agonist of NOP receptor
Cas Number: 905985-64-0

Synonyms: [(pF)Phe⁴Aib⁷Arg¹⁴Lys¹⁵]N/OFQ-NH₂;UFP 112;UFP112

SMILES: NCCCC[C@@H](C(=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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)CC(=O)N)CCCCN)CCCNC(=N)N)CCCCN)CCCNC(=N)N)C)CO)NC(=O)[C@@H](NC(=O)C(NC(=O)CNSee more

InChIKey: GVIRJSRJRJCCJE-HCYVKCTOSA-N

InChI: InChI=1S/C83H139FN32O21/c1-44(67(125)107-54(22-14-34-98-80(92)93)70(128)108-51(19-8-11-31-85)69(127)111-55(23-15-35-99-81(94)95)71(129)109-52(20-9-12-32-86)72(130)112-58(39-61(90)120)75(133)106-50(66(See more
- Product No.
- Description
- Grade & Purity (?)
- rp175349
  UFP-112, Agonist of NOP receptor
  | Pricing Close
Lenvatinib (E7080), Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
Cas Number: 417716-92-8(DMSO)

Formula: C₂₁H₁₉ClN₄O₄

Molecular weight: 426.85

Synonyms: 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)-3-cyclopropylurea

SMILES: COC1=C(C=C2C(=CC=NC2=C1)OC3=CC(=C(NC(=O)NC4CC4)C=C3)Cl)C(N)=O
- Product No.
- Description
- Grade & Purity (?)
- L408456
  Lenvatinib (E7080), Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
  - 10mM in DMSO
  | Pricing Close
Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
Cas Number: 641571-10-0(DMSO)

Formula: C₂₈H₂₂F₃N₇O

Molecular weight: 529.52

Synonyms: 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(pyridin-3-yl)pyrimidin-2-...

SMILES: CC1=C[N](C=N1)C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC=C(C)C(=C3)NC4=NC=CC(=N4)C5=CN=CC=C5
- Product No.
- Description
- Grade & Purity (?)
- N408607
  Nilotinib (AMN-107), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
  - 10mM in DMSO
  | Pricing Close
3-Mercaptopropionic acid
488 Citations

Cas Number: 107-96-0 EC Number: 203-537-0

Formula: C₃H₆O₂S

Molecular weight: 106.14

Synonyms: 3-Sulfanylpropanoic acid | 3-Thiopropionic acid | 3-Mercaptopropanoic acid | beta-Mercaptopropionic ...

SMILES: C(CS)C(=O)O

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5)
- Product No.
- Description
- Grade & Purity (?)
- M590994
  3-Mercaptopropionic acid
  - ≥95%
  | Pricing Close
- M103036
  3-Mercaptopropionic acid
  - ≥99%
  | 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
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C₈₆H₁₀₉N₂₁O₂₆S₂

Molecular weight: 1917

Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-N

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)NNC(=O)OCCSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)CCC(C(=O)O)NC(=See more

InChIKey: KUZYSQSABONDME-QRLOMCMNSA-N

InChI: InChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)See more
- Product No.
- Description
- Grade & Purity (?)
- S671266
  (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
  | Pricing Close
Rho-Kinase-IN-2
Cas Number: 2573071-18-6

Formula: C₂₀H₂₅FN₄O₂

Molecular weight: 372.44

SMILES: O=C(N1[C@H](C)CN(C2=C(F)C=NC=C2)CC1)N[C@@H](C3=CC=CC(OC)=C3)C
- Product No.
- Description
- Grade & Purity (?)
- R651546
  Rho-Kinase-IN-2
  - ≥99%
  | Pricing Close
Compstatin TFA
Cas Number: 206645-99-0

Formula: C₆₆H₉₉N₂₃O₁₇S₂.xC₂HF₃O₂

Molecular weight: 1550.77（free basis）

Synonyms: 2-((4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-10,13-Bis((1H-imidazol-4-yl)methyl)-19-((1H-indol-3-yl)me...

SMILES: CCC(C)C(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C(C)C)C(C)C)CCC(=O)N)CC(=O)O)CC2=CNC3=CC=CC=C32)CC4=CN=CN4)CC5=CN=CN5)CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NSee more

InChIKey: RDTRHBCZFDCUPW-KWICJJCGSA-N

InChI: InChI=1S/C66H99N23O17S2/c1-8-32(6)50(68)63(104)86-46-27-108-107-26-45(62(103)89-53(33(7)90)54(69)95)85-56(97)39(14-11-17-74-66(70)71)80-59(100)43(20-36-24-73-29-78-36)83-58(99)42(19-35-23-72-28-77-35)See more
- Product No.
- Description
- Grade & Purity (?)
- C302746
  Compstatin TFA
  - ≥98%
  | Pricing Close
2,3-Pyridinedicarboximide
Cas Number: 4664-00-0

Formula: C₇H₄N₂O₂

Molecular weight: 148.12

Synonyms: NCIOpen2_003687 | NSC405554 | NSC-405554 | Quinolinimide | SCHEMBL43437 | Quinolinic acid imide | AK...

SMILES: C1=CC2=C(C(=O)NC2=O)N=C1

InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N

InChI: InChI=1S/C7H4N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3H,(H,9,10,11)
- Product No.
- Description
- Grade & Purity (?)
- H193499
  2,3-Pyridinedicarboximide
  - ≥98%
  | Pricing Close
3,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)- 1,2-dicyanobenzene
Cas Number: 1469707-47-8

Formula: C₁₀₄H₆₄N₆

Molecular weight: 1397.66

Synonyms: 4CzPN-Ph

SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6C#N)C#N)N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=CSee more

InChIKey: YODXOCMXXDFKEV-UHFFFAOYSA-N

InChI: InChI=1S/C104H64N6/c105-65-91-92(66-106)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-10See more
- Product No.
- Description
- Grade & Purity (?)
- T493733
  3,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)- 1,2-dicyanobenzene
  - ≥98%
  | Pricing Close
2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene
Cas Number: 1416881-55-4

Formula: C₁₀₄H₆₄N₆

Molecular weight: 1397.66

SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)C#N)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2See more

InChIKey: SOXGZQQJNNPTNZ-UHFFFAOYSA-N

InChI: InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-See more
- Product No.
- Description
- Grade & Purity (?)
- T302844
  2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene
  - ≥99%
  | Pricing Close
3′-N-Acetylneuraminyl-N-acetyllactosamine sodium salt
Cas Number: 81693-22-3

Formula: C₂₅H₄₂N₂O₁₉

Molecular weight: 674.6

Synonyms: 3′-Sialyl-N-acetyllactosamine, 3′-SLN, α-NeuNAc-(2→3)-β-D-Gal-(1→4)-D-GlcNAc
- Product No.
- Description
- Grade & Purity (?)
- N463494
  3′-N-Acetylneuraminyl-N-acetyllactosamine sodium salt
  - ≥95%
  | Pricing Close
PLP（139-151）TFA
Cas Number: 122018-58-0

Formula: C₇₂H₁₀₄N₂₀O₁₇

Molecular weight: 1521.74

Synonyms: [SER140]-PLP(139-151)

SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(CC6=CN=CN6)N

InChIKey: UQIBUOXNUPHALR-UVIWMAFZSA-N

InChI: InChI=1S/C72H104N20O17/c1-40(2)25-51(63(99)80-36-60(95)84-55(30-45-34-77-39-82-45)71(107)92-24-14-21-58(92)70(106)89-54(31-61(96)97)68(104)85-50(20-11-13-23-74)66(102)90-56(72(108)109)27-42-15-6-5-7-1See more
- Product No.
- Description
- Grade & Purity (?)
- P420946
  PLP（139-151）TFA
  - 10mM in DMSO
  | Pricing Close

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