Search results for: '205-138-7'

: Hexanoyl chloride
7 Citations

Cas Number: 142-61-0 EC Number: 205-549-1

Formula: CH₃(CH₂)₄COCl

Molecular weight: 134.6

Synonyms: Hexanoyl chloride, >=99% | MFCD00000760 | E78920 | hexanoic acid chloride | J-007671 | FT-0627036 | ...

SMILES: CCCCCC(=O)Cl

InChIKey: YWGHUJQYGPDNKT-UHFFFAOYSA-N

InChI: InChI=1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

H102419
Hexanoyl chloride
- ≥98%
| Pricing Close

: Benz[b]anthracene
Cas Number: 92-24-0

Formula: C₁₈H₁₂

Molecular weight: 228.29

Synonyms: EINECS 202-138-9 | NAPHTHACENE [MI] | N0001 | naphthacene, benz[b]anthracene;tetracene, naphthacene,...

SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N

InChI: InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H

Product No.
Description
Grade & Purity (?)

B434579
Benz[b]anthracene
- ≥99.99% metals basis
| Pricing Close

N159787
Naphthacene
- ≥97%(HPLC)
| Pricing Close

: cenderitide, Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
Synonyms: CD-NP

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NSee more

InChIKey: YZEJNKFJIYNYMP-MGAVOHMASA-N

InChI: InChI=1S/C158H264N48O51S3/c1-17-82(12)123(201-132(233)90(37-26-47-169-157(164)165)187-138(239)100(61-121(222)223)193-137(238)97(58-81(10)11)190-129(230)88(35-22-24-45-160)185-134(235)95(56-79(6)7)180-See more

Product No.
Description
Grade & Purity (?)

rp173692
cenderitide, Agonist of Guanylyl cyclase-A;Agonist of Guanylyl cyclase-B
| Pricing Close

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

Formula: C₂₂H₁₈F₆N₂O₃

Molecular weight: 472.39

Synonyms: 148451-96-1|L-732,138|L-732138|3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan|3,5-Bis(tfm)Bz nact...

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 (?)

L421741
L-732,138, Antagonist of NK 1 receptor
- 10mM in DMSO
| Pricing Close

: 3-Cyclopentylpropionic acid
Cas Number: 140-77-2 EC Number: 205-433-0

Formula: C₅H₉CH₂CH₂CO₂H

Molecular weight: 142.2

Synonyms: EINECS 205-433-0 | J-512367 | A3041 | Cyclopentanepropanoic acid | Z104478044 | NSC8771 | NSC-8771 |...

SMILES: C1CCC(C1)CCC(=O)O

InChIKey: ZRPLANDPDWYOMZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

W132385
3-Cyclopentylpropionic acid
- ≥98%
| Pricing Close

: 4-Ethoxyaniline
3 Citations

Cas Number: 156-43-4 EC Number: 205-855-5

Formula: C₈H₁₁NO

Molecular weight: 137.18

Synonyms: 4-Ethoxybenzenamine | Ethyl p-aminophenol | AMY38132 | E78819 | BRN 0606666 | NCGC00091785-01 | p-am...

SMILES: CCOC1=CC=C(C=C1)N

InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

Product No.
Description
Grade & Purity (?)

E108459
4-Ethoxyaniline
- ≥98%
| Pricing Close

: Benzo[b]fluoranthene
28 Citations

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

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: NSC 89265 | 3,4-Benz(e)acephenanthrylene | 3,4-Benzofluoranthrene | benz[e]acephenanthrylen | BENZO(...

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 (?)

B115124
Benzo[b]fluoranthene
| Pricing Close

: 1-Methyl-7-indolecarboxylic Acid
Cas Number: 167479-16-5 EC Number: 878-138-3

SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)O

InChIKey: DWKIPLIDZYRILV-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO2/c1-11-6-5-7-3-2-4-8(9(7)11)10(12)13/h2-6H,1H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

M729227
1-Methyl-7-indolecarboxylic Acid
- ≥97%
| Pricing Close

: Diamthazole dihydrochloride
Cas Number: 136-96-9

Formula: C₁₅H₂₅Cl₂N₃OS

Molecular weight: 366.3

Synonyms: Diamthazole dihydrochloride | 2-Benzothiazolamine, 6-(2-(diethylamino)ethoxy)-N,N-dimethyl-, dihydro...

SMILES: CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(C)C.Cl.Cl

InChIKey: FZNXAQMQVKBXDR-UHFFFAOYSA-N

InChI: InChI=1S/C15H23N3OS.2ClH/c1-5-18(6-2)9-10-19-12-7-8-13-14(11-12)20-15(16-13)17(3)4;;/h7-8,11H,5-6,9-10H2,1-4H3;2*1H

Product No.
Description
Grade & Purity (?)

D670917
Diamthazole dihydrochloride
| Pricing Close

: 4-Methoxy-1,2,5-oxadiazol-3-amine
Cas Number: 78350-48-8

Formula: C₃H₅N₃O₂

Molecular weight: 115.09

Synonyms: AG-205/25005622 | 4-Methoxy-1,2,5-oxadiazol-3-amine, AldrichCPR | 4-methoxy-1,2,5-oxadiazole-3-ylami...

SMILES: COC1=NON=C1N

InChIKey: BZXHBVIPEFVWOR-UHFFFAOYSA-N

InChI: InChI=1S/C3H5N3O2/c1-7-3-2(4)5-8-6-3/h1H3,(H2,4,5)

Product No.
Description
Grade & Purity (?)

M479498
4-Methoxy-1,2,5-oxadiazol-3-amine
| Pricing Close

: Oxalic Acid
486 Citations

Cas Number: 144-62-7

Formula: C₂H₂O₄

Molecular weight: 90.03

Synonyms: bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxali...

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

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

InChI: InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)

Product No.
Description
Grade & Purity (?)

O291735
Oxalic Acid
- 0.100 Normal (N/10), 0.0500 Molar (M/20)
| Pricing Close

O291733
Oxalic Acid
- 5% (w/v)
| Pricing Close

O291734
Oxalic Acid
- 10% (w/v)
| Pricing Close

: human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more

InChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-N

InChI: InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more

Product No.
Description
Grade & Purity (?)

rp174236
human GIP(3-30)NH2, Antagonist of GIP receptor
| Pricing Close

: [Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
Synonyms: human [Tyr³⁴] glucagon-like peptide 2

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more

InChIKey: QUAPABCMPINESI-FSOLLKKFSA-N

InChI: InChI=1S/C174H263N45O57S/c1-22-82(11)134(166(268)196-103(49-51-123(177)226)150(252)217-138(89(18)222)170(272)195-101(43-34-35-54-175)149(251)213-137(85(14)25-4)169(271)219-139(90(19)223)171(273)210-11See more

Product No.
Description
Grade & Purity (?)

rp175339
[Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
| Pricing Close

: MAL-dPEG®₄-(m-dPEG®₁₂)₃
Cas Number: 1334178-05-0

Formula: C₁₅₆H₃₀₂N₆O₈₆

Molecular weight: 3638.1

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

InChI: InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more

Product No.
Description
Grade & Purity (?)

M486635
MAL-dPEG®₄-(m-dPEG®₁₂)₃
| Pricing Close

: N-Acetylethanolamine
1 Citations

Cas Number: 142-26-7 EC Number: 205-530-8

Formula: C₄H₉NO₂

Molecular weight: 103.12

Synonyms: A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 20...

SMILES: CC(=O)NCCO

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

Product No.
Description
Grade & Purity (?)

A112970
N-Acetylethanolamine
- ≥95%
| Pricing Close

: 1-Octadecene
939 Citations

Cas Number: 112-88-9 EC Number: 204-012-9

Formula: C₁₈H₃₆

Molecular weight: 252.48

Synonyms: 1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...

SMILES: CCCCCCCCCCCCCCCCC=C

InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3

Product No.
Description
Grade & Purity (?)

O109488
1-Octadecene
- ≥99.5%(GC)
| Pricing Close

: 4-Hydroxyphenylpyruvic acid
5 Citations

Cas Number: 156-39-8 EC Number: 205-852-9

Formula: C₉H₈O₄

Molecular weight: 180.16

Synonyms: 3-(4-Hydroxyphenyl)-2-oxopropanoic acid | 3-(4-hydroxyphenyl)-2-oxo-propanoic acid | 87E988C4-F26C-4...

SMILES: C1=CC(=CC=C1CC(=O)C(=O)O)O

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

H138306
4-Hydroxyphenylpyruvic acid
- ≥95%(HPLC)
| Pricing Close

: 3-Hydrazinylbenzenesulfonic acid
Cas Number: 138-30-7

Formula: C₆H₈N₂O₃S

Molecular weight: 188.21

SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)NN

InChIKey: ZDGHHRPKFCVOJL-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O3S/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)

Product No.
Description
Grade & Purity (?)

H694188
3-Hydrazinylbenzenesulfonic acid
- ≥95%
| Pricing Close

: slotoxin, Channel blocker of K Ca1.1
Cas Number: 401470-29-9

Synonyms: Potassium channel toxin α-KTx 1.11 | SloTx

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]See more

InChIKey: IYKSHBADGOZWIF-UTPLJIOFSA-N

InChI: InChI=1S/C177H281N47O50S7/c1-17-92(10)141(222-159(256)116(71-99-42-22-19-23-43-99)207-169(266)136(184)96(14)226)173(270)210-120(76-135(238)239)160(257)219-138(89(4)5)171(268)209-119(75-134(236)237)157See more

Product No.
Description
Grade & Purity (?)

rp174990
slotoxin, Channel blocker of K Ca1.1
| Pricing Close

: CRAMP, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=See more

InChIKey: QBSFTGGUOCPHDM-GDCSACRRSA-N

InChI: InChI=1S/C197H338N56O50/c1-22-112(17)158(210)189(296)247-143(105-254)186(293)235-128(65-49-89-216-197(213)214)170(277)240-136(93-107(7)8)178(285)222-116(21)163(270)218-102-154(263)226-135(92-106(5)6)1See more

Product No.
Description
Grade & Purity (?)

rp173749
CRAMP, Agonist of FPR2/ALX
| Pricing Close

: glepaglutide
Cas Number: 914009-86-2

Synonyms: ZP-1848 | ZP1848

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)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[CSee more

InChIKey: DOAUQKRTILFGHV-PDCMDPCFSA-N

InChI: InChI=1S/C197H325N53O55/c1-27-102(13)152(190(299)220-111(22)166(275)248-157(113(24)254)194(303)230-129(66-45-52-78-204)176(285)244-155(105(16)30-4)192(301)250-158(114(25)255)195(304)240-142(90-151(267See more

Product No.
Description
Grade & Purity (?)

rp174135
glepaglutide
| Pricing Close