Search results for: '205-138-7'

: SDZ 205-557 hydrochloride
Cas Number: 1197334-02-3

Formula: C₁₄H₂₁ClN₂O₃.HCl

Molecular weight: 337.25

Synonyms: 1197334-02-3 | sdz 205-557 hcl | LP01153 | SR-01000075581-1 | NCGC00015916-02 | NCGC00092301-01 | (2...

SMILES: CCN(CC)CCOC(=O)C1=CC(=C(C=C1OC)N)Cl.Cl

InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H21ClN2O3.ClH/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3;/h8-9H,4-7,16H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

S287656
SDZ 205-557 hydrochloride
- ≥99%(HPLC)
| Pricing Close

: Betazole Dihydrochloride
Cas Number: 138-92-1

Formula: C₅H₁₁Cl₂N₃

Molecular weight: 184.07

Synonyms: 138-92-1|Betazole dihydrochloride|Betazole hydrochloride|Ametazole dihydrochloride|Histalog|2-(3-Pyr...

SMILES: C1=C(NN=C1)CCN.Cl.Cl

InChIKey: BUXCUOWXTOKEMQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3.2ClH/c6-3-1-5-2-4-7-8-5;;/h2,4H,1,3,6H2,(H,7,8);2*1H

Product No.
Description
Grade & Purity (?)

B421467
Betazole Dihydrochloride
- 10mM in DMSO
| Pricing Close

: L-Glutamic acid hydrochloride
2 Citations

Cas Number: 138-15-8 EC Number: 205-315-9

Formula: C₅H₉NO₄·HCl

Molecular weight: 183.59

Synonyms: GLUTAMIC ACID HYDROCHLORIDE [HSDB] | NCGC00256673-01 | Pepsdol | SMR001230835 | Acidothyn | Glutamic...

SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

InChIKey: RPAJSBKBKSSMLJ-DFWYDOINSA-N

InChI: InChI=1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1

Product No.
Description
Grade & Purity (?)

G113196
L-Glutamic acid hydrochloride
- ≥98%
| Pricing Close

: Homosulfamine Hydrochloride
Cas Number: 138-37-4

Formula: C₇H₁₀N₂O₂S·HCl

Molecular weight: 222.69

Synonyms: Mafenide hydrochloride|138-37-4|4-Aminomethylbenzenesulfonamide hydrochloride|4-(Aminomethyl)benzene...

SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N.Cl

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H

Product No.
Description
Grade & Purity (?)

H421450
Homosulfamine Hydrochloride
- 10mM in DMSO
| Pricing Close

: Pizuglanstat (TAS-205)
Cas Number: 1244967-98-3

Formula: C₂₇H₃₆N₆O₄

Molecular weight: 508.61

Synonyms: 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-car...

SMILES: CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(=O)N5CCOCC5

InChIKey: ZNFJGCDCPYTEKF-UHFFFAOYSA-N

InChI: InChI=1S/C27H36N6O4/c1-29-10-2-3-24(29)26(35)31-13-15-33(16-14-31)27(36)28-22-4-6-23(7-5-22)30-11-8-21(9-12-30)25(34)32-17-19-37-20-18-32/h2-7,10,21H,8-9,11-20H2,1H3,(H,28,36)

Product No.
Description
Grade & Purity (?)

P419958
Pizuglanstat (TAS-205)
- ≥98%
| Pricing Close

: L-732,138, Antagonist of NK 1 receptor
Cas Number: 148451-96-1

Formula: C₂₂H₁₈F₆N₂O₃

Molecular weight: 472.39

Synonyms: N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N |...

SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N

InChI: InChI=1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1

Product No.
Description
Grade & Purity (?)

L286835
L-732,138, Antagonist of NK 1 receptor
- ≥98%(HPLC)
| Pricing Close

: 4-Sulfamylbenzoic acid
Cas Number: 138-41-0 EC Number: 205-327-4

Formula: C₇H₇NO₄S

Molecular weight: 201.2

Synonyms: Tox21_110021 | Carzenidum [INN-Latin] | Maybridge1_002385 | Z53021532 | aromatic/heteroaromatic sulf...

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)

Product No.
Description
Grade & Purity (?)

S106638
4-Sulfamylbenzoic acid
- ≥95%
| Pricing Close

: ABS 205
Cas Number: 24102-11-2

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: 2-propylpent-4-ynoic acid | DTXSID301311902 | SCHEMBL5053789 | (+-)-2-n-Propyl-4-pentynoic acid | AB...

SMILES: CCCC(CC#C)C(=O)O

InChIKey: KWBNQXQUIZBELR-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-3-5-7(6-4-2)8(9)10/h1,7H,4-6H2,2H3,(H,9,10)

Product No.
Description
Grade & Purity (?)

A275764
ABS 205
- ≥98%
| Pricing Close

: tatM2NX, Channel blocker of TRPM2
Synonyms: tat-M2NX

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[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCC(=O)O)CCC(=OSee more

InChIKey: UDMRTOJWVGSXRR-OMVNHVILSA-N

InChI: InChI=1S/C190H323N71O45S/c1-100(2)89-132(170(295)244-116(43-19-23-74-193)155(280)243-125(54-34-85-227-190(216)217)169(294)258-148(103(7)8)177(302)256-133(90-101(3)4)171(296)245-122(51-31-82-224-187(21See more

Product No.
Description
Grade & Purity (?)

rp175263
tatM2NX, Channel blocker of TRPM2
| Pricing Close

: Resomer® R 205 S, Poly(D,L-lactide)
2 Citations

Cas Number: 26680-10-4

Formula: HO[C₃H₄O₂]nCH₃

Synonyms: D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane...

SMILES: CC1C(=O)OC(C(=O)O1)C

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

R432513
Resomer® R 205 S, Poly(D,L-lactide)
- ester terminated
| Pricing Close

: zilucoplan, INHIBITOR of Complement C5 inhibitor
Cas Number: 1841136-73-9

Synonyms: YG391PK0CC | GTPL10404 | Zilucoplan [USAN] | DTXSID301336930 | Zilucoplan [USAN:INN] | 1841136-73-9 ...

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@See more

InChIKey: JDXCOXKBIGBZSK-PSNKNOTQSA-N

InChI: InChI=1S/C172H278N24O55/c1-9-10-11-12-13-14-15-16-17-18-19-20-27-44-146(202)182-136(170(226)227)53-56-144(200)177-64-67-229-69-71-231-73-75-233-77-79-235-81-83-237-85-87-239-89-91-241-93-95-243-97-99-See more

Product No.
Description
Grade & Purity (?)

rp175435
zilucoplan, INHIBITOR of Complement C5 inhibitor
| Pricing Close

: [³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
Synonyms: [³H]neuropeptide Y

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: XKWCTHKJQNUFOQ-HRPSIEBRSA-N

InChI: InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more

Product No.
Description
Grade & Purity (?)

rp175242
[³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
| Pricing Close

: [2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride, Histamine H2 receptor agonist
Cas Number: 1121-45-5

Formula: C₅H₁₀ClN₃

Molecular weight: 147.6

Synonyms: Betazole hydrochloride | EN300-7614487 | HMS1568I07 | CAS-138-92-1 | BETAZOLE HYDROCHLORIDE (200 MG)...

SMILES: C1=C(NN=C1)CCN.Cl

InChIKey: HLJRAERMLKNULP-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3.ClH/c6-3-1-5-2-4-7-8-5;/h2,4H,1,3,6H2,(H,7,8);1H

Product No.
Description
Grade & Purity (?)

H671128
[2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride, Histamine H2 receptor agonist
| Pricing Close

: Benzo(b)fluoranthene standard solution
27 Citations

Cas Number: 205-99-2 EC Number: 205-911-9

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: Benzo[b]fluoranthene|205-99-2|BENZO(B)FLUORANTHENE|Benz[e]acephenanthrylene|benzo[e]acephenanthrylen...

SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H

Product No.
Description
Grade & Purity (?)

B141126
Benzo(b)fluoranthene standard solution
- 2000μg/ml in Toluene
| Pricing Close

: Quinagolida, Dopamine D2 receptor agonist
Cas Number: 130793-77-0

Formula: C₂₀H₃₃N₃O₃S

Molecular weight: 395.6

Synonyms: Quinagolida | CHEMBL2218861 | SCHEMBL678170 | L003951 | Norprolac;SDZ 205-502;CV 205-502 | N,N-dieth...

SMILES: CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC

InChIKey: GDFGTRDCCWFXTG-UHFFFAOYSA-N

InChI: InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3

Product No.
Description
Grade & Purity (?)

Q670942
Quinagolida, Dopamine D2 receptor agonist
| Pricing Close

: 2-Nitrofluorene
3 Citations

Cas Number: 607-57-8 EC Number: 210-138-5

Formula: C₁₃H₉NO₂

Molecular weight: 211.22

Synonyms: 2-NITROFLUORENE [IARC] | 2-Nitrofluorene, 98% | CHEBI:1224 | EINECS 210-138-5 | NCGC00259314-01 | SY...

SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-]

InChIKey: XFOHWECQTFIEIX-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

Product No.
Description
Grade & Purity (?)

N101954
2-Nitrofluorene
- ≥98%
| Pricing Close

: D(-)-Salicin, Agonist of TAS2R16
3 Citations

Cas Number: 138-52-3 EC Number: 205-331-6

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonyms: D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Ben...

SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1

Product No.
Description
Grade & Purity (?)

S104922
D(-)-Salicin, Agonist of TAS2R16
- ≥99%
| Pricing Close

: CP-724714
Cas Number: 537705-08-1(DMSO)

Formula: C₂₇H₂₇N₅O₃

Molecular weight: 469.53

Synonyms: (E)-2-methoxy-N-(3-(4-(3-methyl-4-(6-methylpyridin-3-yloxy)phenylamino)quinazolin-6-yl)allyl)acetami...

SMILES: COCC(=O)NC/C=C/C1=CC=C2N=CN=C(NC3=CC=C(OC4=CC=C(C)N=C4)C(=C3)C)C2=C1

Product No.
Description
Grade & Purity (?)

C408213
CP-724714
- 10mM in DMSO
| Pricing Close

: [¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
Synonyms: [¹²⁵I]pPYY

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: DVSSIQOSVMXRLH-HDTKZREISA-N

InChI: InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(28See more

Product No.
Description
Grade & Purity (?)

rp175162
[¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
| Pricing Close

: Dimethyl phthalate
125 Citations

Cas Number: 131-11-3 EC Number: 205-011-6

Formula: C₆H₄-1,2-(CO₂CH₃)₂

Molecular weight: 194.18

Synonyms: benzene-1,2-dicarboxylic acid dimethyl ester | EINECS 205-011-6 | Dimethyl phthalate [USP] | 1,2-dim...

SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D103468
Dimethyl phthalate
- stationary liquid
| Pricing Close

: Pizuglanstat (TAS-205)
Cas Number: 1244967-98-3(DMSO)

Formula: C₂₇H₃₆N₆O₄

Molecular weight: 508.61

Synonyms: 4-(1-methylpyrrole-2-carbonyl)-N-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]phenyl]piperazine-1-car...

SMILES: CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(=O)N5CCOCC5

InChIKey: ZNFJGCDCPYTEKF-UHFFFAOYSA-N

InChI: InChI=1S/C27H36N6O4/c1-29-10-2-3-24(29)26(35)31-13-15-33(16-14-31)27(36)28-22-4-6-23(7-5-22)30-11-8-21(9-12-30)25(34)32-17-19-37-20-18-32/h2-7,10,21H,8-9,11-20H2,1H3,(H,28,36)

Product No.
Description
Grade & Purity (?)

P580490
Pizuglanstat (TAS-205)
- 10mM in DMSO
| Pricing Close

: [¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
Synonyms: [¹²⁵I]neuropeptide Y

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: XKWCTHKJQNUFOQ-HRPSIEBRSA-N

InChI: InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more

Product No.
Description
Grade & Purity (?)

rp175148
[¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
| Pricing Close

: [Pro³⁴]NPY, Agonist of Y 1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: KGMHLNCUUWACQT-CCSRBEGYSA-N

InChI: InChI=1S/C190H286N54O56S/c1-15-95(7)149(178(291)232-129(84-142(194)254)168(281)225-124(77-94(5)6)170(283)238-150(96(8)16-2)179(292)239-151(101(13)247)180(293)222-117(32-22-69-208-190(202)203)156(269)2See more

Product No.
Description
Grade & Purity (?)

rp174815
[Pro³⁴]NPY, Agonist of Y 1 receptor
| Pricing Close

: MK-8353 (SCH900353), Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
Cas Number: 1184173-73-6

Formula: C₃₇H₄₁N₉O₃S

Molecular weight: 691.84

Synonyms: 3-Pyrrolidinecarboxamide,1-[2-[3,6-dihydro-4-[4-(1-methyl-1H-1,�...

SMILES: CC(C)OC1=NC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4(CCN(C4)CC(=O)N5CCC(=CC5)C6=CC=C(C=C6)C7=NN(C=N7)C)SC

InChIKey: KPQQGHGDBBJGFA-QNGWXLTQSA-N

InChI: InChI=1S/C37H41N9O3S/c1-24(2)49-32-12-9-28(20-38-32)34-30-19-29(10-11-31(30)41-42-34)40-36(48)37(50-4)15-18-45(22-37)21-33(47)46-16-13-26(14-17-46)25-5-7-27(8-6-25)35-39-23-44(3)43-35/h5-13,19-20,23-2See more

Product No.
Description
Grade & Purity (?)

M420811
MK-8353 (SCH900353), Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
- 10mM in DMSO
| Pricing Close