Search results for: '1423715-37-0'

: Seclidemstat (SP-2577)
Cas Number: 1423715-37-0

Formula: C₂₀H₂₃ClN₄O₄S

Molecular weight: 450.94

Synonyms: SECLIDEMSTAT [WHO-DD] | BDBM50590443 | SECLIDEMSTAT [USAN] | 1423715-37-0 | NSC833973 | NSC-833973 |...

SMILES: CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C)C3=C(C=CC(=C3)Cl)O

InChIKey: MVSQDUZRRVBYLA-HYARGMPZSA-N

InChI: InChI=1S/C20H23ClN4O4S/c1-14(18-13-16(21)6-7-19(18)26)22-23-20(27)15-4-3-5-17(12-15)30(28,29)25-10-8-24(2)9-11-25/h3-7,12-13,26H,8-11H2,1-2H3,(H,23,27)/b22-14+

Product No.
Description
Grade & Purity (?)

S421570
Seclidemstat (SP-2577)
- 10mM in DMSO
| Pricing Close

S413599
Seclidemstat
- ≥98%
| Pricing Close

: GLP-1 (7-37), Agonist of GLP-1 receptor
Cas Number: 106612-94-6

Short Overview: Endogenous bioactive GLP-1 receptor ligand

Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: [H]N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=OSee more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

Product No.
Description
Grade & Purity (?)

G287230
GLP-1 (7-37), Agonist of GLP-1 receptor
- ≥95%
| Pricing Close

: Glukagon-like peptide 1-(7-37), Agonist of GLP-1 receptor
Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

InChI: InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)1See more

Product No.
Description
Grade & Purity (?)

rp174145
Glukagon-like peptide 1-(7-37), Agonist of GLP-1 receptor
| Pricing Close

Product No.
Description
Grade & Purity (?)

G118964
Glp-I (7-37)
- ≥96%(HPLC)
| Pricing Close

: GLP-1(7-37) acetate
Cas Number: 1450806-98-0

Formula: C₁₅₃H₂₃₂N₄₀O₄₉

Molecular weight: 3415.72

Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)See more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

InChI: InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)1See more

Product No.
Description
Grade & Purity (?)

G649614
GLP-1(7-37) acetate
- ≥99%
| Pricing Close

: Calcitonin Gene Related Peptide Fragment 8-37 human
Cas Number: 119911-68-1

Short Overview: Selective, competitive CGRP receptor antagonist. Neuropeptide.

Synonyms: α-CGRP 8-37, FBHuman Calcitonin Gene Related Peptide (8-37), human

Product No.
Description
Grade & Purity (?)

C118574
Calcitonin Gene Related Peptide Fragment 8-37 human
- ≥97%(HPLC)
| Pricing Close

: Microcrystalline Cellulose
629 Citations

Cas Number: 9004-34-6 EC Number: 232-674-9

Formula: (C₆H₁₀O₅)_n

Synonyms: cellulose|DEAE-CELLULOSE|9004-34-6|(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)...

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1

Product No.
Description
Grade & Purity (?)

M489705
Microcrystalline Cellulose
| Pricing Close

S489679
Silicified Microcrystalline Cellulose
| Pricing Close

: tert-butyl N-[trans-3-(hydroxymethyl)cyclobutyl]carbamate
Cas Number: 167081-37-0

Formula: C₁₀H₁₉NO₃

Molecular weight: 201.26

Synonyms: 167081-37-0|142733-64-0|130369-05-0|tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate|TERT-BUTYL T...

SMILES: CC(C)(C)OC(=O)NC1CC(C1)CO

InChIKey: PCPNTJQMXAHNOA-UHFFFAOYSA-N

InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-8-4-7(5-8)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)

Product No.
Description
Grade & Purity (?)

T174881
tert-butyl N-[trans-3-(hydroxymethyl)cyclobutyl]carbamate
- ≥97%
| Pricing Close

: 2-methanesulfonyl-2-azaspiro[3.3]heptan-6-ol
Cas Number: 2299133-37-0

Formula: C₇H₁₃NO₃S

Molecular weight: 191.25

Synonyms: 2299133-37-0 | 2-(Methylsulfonyl)-2-azaspiro[3.3]heptan-6-ol | 2-methanesulfonyl-2-azaspiro[3.3]hept...

SMILES: CS(=O)(=O)N1CC2(C1)CC(C2)O

InChIKey: UQDPUGAOJJLHBL-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO3S/c1-12(10,11)8-4-7(5-8)2-6(9)3-7/h6,9H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M632528
2-methanesulfonyl-2-azaspiro[3.3]heptan-6-ol
- ≥97%
| Pricing Close

: Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
87 Citations

Cas Number: 175606-05-0

Formula: C64H36

Synonyms: 175606-05-0|187086-37-9|7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,3...

SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-See more

Product No.
Description
Grade & Purity (?)

D290031
Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
- ≥99%(HPLC)
| Pricing Close

: 2-Chloro-3-nitroquinoline
Cas Number: 78105-37-0

Formula: C₉H₅ClN₂O₂

Molecular weight: 208.6

Synonyms: 2-chloro-3-nitroquinoline|78105-37-0|MFCD08705681|SCHEMBL2425847|DTXSID10506124|PQZXGIIGQHCVAU-UHFFF...

SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)[N+](=O)[O-]

InChIKey: PQZXGIIGQHCVAU-UHFFFAOYSA-N

InChI: InChI=1S/C9H5ClN2O2/c10-9-8(12(13)14)5-6-3-1-2-4-7(6)11-9/h1-5H

Product No.
Description
Grade & Purity (?)

C489365
2-Chloro-3-nitroquinoline
- ≥97%
| Pricing Close

: Hydroxyethyl starch
13 Citations

Cas Number: 9005-27-0

Formula: (C₆H₁₀O₅)_m(C₂H₅O)_n

SMILES: C(COCC1C(C(C(C(O1)OCCO)OCCO)OCCO)OCCO)O.C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

InChI: InChI=1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1

Product No.
Description
Grade & Purity (?)

H498478
Hydroxyethyl starch
- ≥98%
| Pricing Close

: 2,3,4,4',5-Pentachlorobiphenyl
1 Citations

Cas Number: 74472-37-0

Formula: C₁₂H₅Cl₅

Molecular weight: 326.43

Synonyms: 2,3,4,4',5-PENTACHLOROBIPHENYL|74472-37-0|PCB 114|1,1'-Biphenyl, 2,3,4,4',5-pentachloro-|2,3,4,4'5-p...

SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChIKey: SXZSFWHOSHAKMN-UHFFFAOYSA-N

InChI: InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H

Product No.
Description
Grade & Purity (?)

P128884
2,3,4,4',5-Pentachlorobiphenyl
- 100 ug/mL in Isooctane
| Pricing Close

: methyl (1S,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate
Cas Number: 1702381-37-0

Formula: C₁₃H₂₃NO₄

Molecular weight: 257.33

Synonyms: 1702381-37-0 | (1S,3R)-methyl 3-(tert-butoxycarbonylamino)cyclohexanecarboxylate | methyl (1S,3R)-3-...

SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)OC

InChIKey: ADEPCDOPYIWFOH-VHSXEESVSA-N

InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10-7-5-6-9(8-10)11(15)17-4/h9-10H,5-8H2,1-4H3,(H,14,16)/t9-,10+/m0/s1

Product No.
Description
Grade & Purity (?)

M630230
methyl (1S,3R)-3-(tert-butoxycarbonylamino)cyclohexanecarboxylate
- ≥97%
| Pricing Close

: 2-chloro-7-iodo-5-(triphenylmethyl)-5H-pyrrolo[2,3-b]pyrazine
Cas Number: 1509941-37-0

Formula: C₂₅H₁₇ClIN₃

Molecular weight: 521.79

Synonyms: 1509941-37-0 | 2-Chloro-7-iodo-5-trityl-5H-pyrrolo[2,3-b]pyrazine | 2-chloro-7-iodo-5-(triphenylmeth...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C5=NC(=CN=C54)Cl)I

InChIKey: SFQZQKNAOGXXNJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H17ClIN3/c26-22-16-28-24-23(29-22)21(27)17-30(24)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H

Product No.
Description
Grade & Purity (?)

C629485
2-chloro-7-iodo-5-(triphenylmethyl)-5H-pyrrolo[2,3-b]pyrazine
- ≥97%
| Pricing Close

: Menadione sodium bisulfite
Cas Number: 130-37-0

Formula: C₁₁H₉NaO₅S

Molecular weight: 276.24

Synonyms: Menadione sodium bisulfite|130-37-0|Dohyfral|Hemoklot|Kavitamin|Sodium menadione bisulfite|Vitamin K...

SMILES: CC1(CC(=O)C2=CC=CC=C2C1=O)S(=O)(=O)[O-].[Na+]

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

InChI: InChI=1S/C11H10O5S.Na/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;/h2-5H,6H2,1H3,(H,14,15,16);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

M421182
Menadione sodium bisulfite
- 10mM in DMSO
| Pricing Close

: (5-Bromo-2-nitrophenyl)methanol
Cas Number: 1241894-37-0

Formula: C₇H₆BrNO₃

Molecular weight: 232

Synonyms: (5-BROMO-2-NITROPHENYL)METHANOL|1241894-37-0|5-Bromo-2-nitrobenzyl alcohol|Benzenemethanol, 5-bromo-...

SMILES: C1=CC(=C(C=C1Br)CO)[N+](=O)[O-]

InChIKey: UGQKJJIHTCXFJT-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,4H2

Product No.
Description
Grade & Purity (?)

B180500
(5-Bromo-2-nitrophenyl)methanol
- ≥98%
| Pricing Close

: 1-Benzyl-4-(4-nitrobenzyl)piperazine
Cas Number: 148120-37-0

Formula: C₁₈H₂₁N₃O₂

Molecular weight: 311.4

Synonyms: 1-Benzyl-4-(4-nitrobenzyl)piperazine|148120-37-0|1-benzyl-4-[(4-nitrophenyl)methyl]piperazine|Pipera...

SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChIKey: JSPBNJMOQJJJJH-UHFFFAOYSA-N

InChI: InChI=1S/C18H21N3O2/c22-21(23)18-8-6-17(7-9-18)15-20-12-10-19(11-13-20)14-16-4-2-1-3-5-16/h1-9H,10-15H2

Product No.
Description
Grade & Purity (?)

B181592
1-Benzyl-4-(4-nitrobenzyl)piperazine
- ≥95%
| Pricing Close

: octahydropyrrolo[3,4-c]pyrrole dihydrochloride
Synonyms: 165894-01-9|Octahydropyrrolo[3,4-c]pyrrole dihydrochloride|3,7-diazabicyclo[3.3.0]octane dihydrochlo...

SMILES: C1C2CNCC2CN1.Cl.Cl

InChIKey: SVFZGQRGZRGSBI-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2.2ClH/c1-5-2-8-4-6(5)3-7-1;;/h5-8H,1-4H2;2*1H

Product No.
Description
Grade & Purity (?)

O174873
octahydropyrrolo[3,4-c]pyrrole dihydrochloride
- ≥97%
| Pricing Close

: 5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
Cas Number: 850375-37-0

Formula: C₁₁H₁₁ClN₂O₂

Molecular weight: 238.67

Synonyms: 850375-37-0|5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole|5-(Chloromethyl)-3-((p-tol...

SMILES: CC1=CC=C(C=C1)OCC2=NOC(=N2)CCl

InChIKey: JMIICLSRTGZOQN-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClN2O2/c1-8-2-4-9(5-3-8)15-7-10-13-11(6-12)16-14-10/h2-5H,6-7H2,1H3

Product No.
Description
Grade & Purity (?)

B300892
5-(chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
- ≥95%
| Pricing Close

: N,N'-Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximide
Cas Number: 67075-37-0

Formula: C40H26N2O4

Synonyms: 67075-37-0|PEPTC|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-ph...

SMILES: C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O

InChIKey: IIKSFQIOFHBWSO-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c43-37-29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)22-20-24-9-5-2-6-10-24)18-14-28(34(27)36)26-12-16-30(35(29)33(25)26)38(44)41(37)21-19-23-7-3-1-4-8-23/h1-18H,19-22H2

Product No.
Description
Grade & Purity (?)

N290354
N,N'-Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximide
- ≥99%
| Pricing Close

: 6-Methylbiphenyl-3-amine
Cas Number: 13480-37-0

Formula: C₁₃H₁₃N

Molecular weight: 183.25

Synonyms: 4-Methyl-3-phenylaniline|13480-37-0|6-Methyl-[1,1'-biphenyl]-3-amine|2-Methylbiphenyl-5-amine|6-Meth...

SMILES: CC1=C(C=C(C=C1)N)C2=CC=CC=C2

InChIKey: COYWNBKOPFAEDG-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N/c1-10-7-8-12(14)9-13(10)11-5-3-2-4-6-11/h2-9H,14H2,1H3

Product No.
Description
Grade & Purity (?)

M167047
6-Methylbiphenyl-3-amine
| Pricing Close