Search results for: '278-333-8'

: Diaveridine
1 Citations

Cas Number: 5355-16-8 EC Number: 226-333-3

Formula: C₁₃H₁₆N₄O₂

Molecular weight: 260.29

Synonyms: DIAVERIDINE|5355-16-8|Diaveridin|5-(3,4-dimethoxybenzyl)pyrimidine-2,4-diamine|2,4-Diamino-5-veratry...

SMILES: COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)

Product No.
Description
Grade & Purity (?)

D424576
Diaveridine
- 10mM in DMSO
| Pricing Close

D135965
Diaveridine
| Pricing Close

: 3,5-Dimethylbenzylamine
Cas Number: 78710-55-1

Formula: C₉H₁₃N

Molecular weight: 135.21

Synonyms: (3,5-dimethyl)benzylamine | AKOS000163738 | DZBHNPJZCQWUCG-UHFFFAOYSA-N | AS-44226 | SCHEMBL43251 | ...

SMILES: CC1=CC(=CC(=C1)CN)C

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6,10H2,1-2H3

Product No.
Description
Grade & Purity (?)

D479502
3,5-Dimethylbenzylamine
- ≥97%
| Pricing Close

: oblimersen
Cas Number: 190977-41-4

Synonyms: oblimersen | G3139 | DTXSID60172611 | DNA, d(P-thio)(T-C-T-C-C-C-A-G-C-G-T-G-C-G-C-C-A-T) | Genasens...

SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=S)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=S)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=S)(O)O[C@H]6C[C@@H](O[C@@H]6COP(=S)(O)O[C@H]7C[C@@H](O[See more

InChIKey: MIMNFCVQODTQDP-NDLVEFNKSA-N

InChI: InChI=1S/C172H221N62O91P17S17/c1-69-39-225(169(253)213-149(69)237)117-21-73(236)92(292-117)44-274-326(257,343)320-85-33-129(229-63-191-135-141(181)187-61-189-143(135)229)303-103(85)55-285-332(263,349)See more

Product No.
Description
Grade & Purity (?)

O612454
oblimersen
| Pricing Close

: 3,4-Dichlorophenylhydrazine hydrochloride
Cas Number: 19763-90-7 EC Number: 243-278-0

Formula: Cl₂C₆H₃NHNH₂·HCl

Molecular weight: 213.49

Synonyms: 3,4-Dichlorophenylhydrazine hydrochloride|19763-90-7|(3,4-dichlorophenyl)hydrazine hydrochloride|(3,...

SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl

InChIKey: WIKZRYSGQPZTMM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6Cl2N2.ClH/c7-5-2-1-4(10-9)3-6(5)8;/h1-3,10H,9H2;1H

Product No.
Description
Grade & Purity (?)

D113550
3,4-Dichlorophenylhydrazine hydrochloride
- ≥98%
| Pricing Close

: Napropamide Standard
3 Citations

Cas Number: 15299-99-7 EC Number: 239-333-3

Formula: C₁₇H₂₁NO

Molecular weight: 271.35

Synonyms: NCGC00259373-01 | DEVRINOL [HSDB] | Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)- | SY276679 | InC...

SMILES: CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21

InChIKey: WXZVAROIGSFCFJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

D128270
Napropamide Standard
- 1000ug/ml in Purge and Trap Methanol
| Pricing Close

D114517
Napropamid
| Pricing Close

: 5-Methylumbelliferone
Cas Number: 7249-26-5

Formula: C₁₀H₈O₃

Molecular weight: 176.17

Synonyms: DTXSID80418003 | 5-methylumbelliferone | M2948 | MFCD00488356 | 7-hydroxy-5-methylcoumarin | 7-hydro...

SMILES: CC1=CC(=CC2=C1C=CC(=O)O2)O

InChIKey: QNDMQTVAGWUUDS-UHFFFAOYSA-N

InChI: InChI=1S/C10H8O3/c1-6-4-7(11)5-9-8(6)2-3-10(12)13-9/h2-5,11H,1H3

Product No.
Description
Grade & Purity (?)

M404669
5-Methylumbelliferone
- ≥95%
| Pricing Close

: methyl piperazine-2-carboxylate;dihydrochloride
Cas Number: 122323-88-0 EC Number: 672-333-5

Formula: C₆H₁₄Cl₂N₂O₂

Molecular weight: 217.1

Synonyms: FT-0659371 | Methyl 2-piperazine carboxylate dihydrochloride | Methyl Piperazine-2-carboxylate Dihyd...

SMILES: COC(=O)C1CNCCN1.Cl.Cl

InChIKey: ZBYFDUSYNDLSND-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2O2.2ClH/c1-10-6(9)5-4-7-2-3-8-5;;/h5,7-8H,2-4H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M627513
methyl piperazine-2-carboxylate;dihydrochloride
- ≥97%
| Pricing Close

: SB225002, Antagonist of CXCR2
Cas Number: 182498-32-4(DMSO)

Formula: C₁₃H₁₀BrN₃O₄

Molecular weight: 352.14

Synonyms: N-(2-bromophenyl)-N'-(2-hydroxy-4-nitrophenyl)-urea

SMILES: OC1=CC(=CC=C1NC(=O)NC2=C(Br)C=CC=C2)[N+]([O-])=O

Product No.
Description
Grade & Purity (?)

S409104
SB225002, Antagonist of CXCR2
- 10mM in DMSO
| Pricing Close

: Glufosinate-ammonium
9 Citations

Cas Number: 77182-82-2 EC Number: 278-636-5

Formula: C₅H₁₅N₂O₄P

Molecular weight: 198.16

Synonyms: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid amine | F20360 | SCHEMBL15668 | Glufosinate ammon...

SMILES: CP(=O)(CCC(C(=O)O)N)O.N

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

InChI: InChI=1S/C5H12NO4P.H3N/c1-11(9,10)3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10);1H3

Product No.
Description
Grade & Purity (?)

G114499
Glufosinate-ammonium
| Pricing Close

: dolcanatide, Agonist of Guanylyl cyclase-C
Cas Number: 1092457-65-2

Synonyms: SP-333 | GTPL10011 | D-Leucine, D-asparaginyl-L-alpha-aspartyl-L-alpha-glutamyl-L-cysteinyl-L-alpha-...

SMILES: OC(=O)CC[C@@H]1NC(=O)[C@H](CSSC[C@@H]2NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(C)C)CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC2=O)[C@H](O)C)C(=O)N[C@@H](C(=O)O)CC(CSee more

InChIKey: NSPHQWLKCGGCQR-HLHYUOOASA-N

InChI: InChI=1S/C65H104N18O26S4/c1-25(2)15-34-55(98)80-41-24-113-110-21-38(58(101)77-37(65(108)109)16-26(3)4)71-44(87)20-69-62(105)50(30(10)84)83-61(104)40(78-51(94)29(9)70-63(106)48(27(5)6)81-57(100)35(18-4See more

Product No.
Description
Grade & Purity (?)

rp173893
dolcanatide, Agonist of Guanylyl cyclase-C
| Pricing Close

: 2,4,6-Tribromophenol
18 Citations

Cas Number: 118-79-6 EC Number: 204-278-6

Formula: C₆H₃Br₃O

Molecular weight: 330.8

Synonyms: 2,6-Tribromophenol | NSC2136 | NSC-2136 | C6H3Br3O | A804101 | MFCD00002150 | Great lakes PH-73 | D7...

SMILES: C1=C(C=C(C(=C1Br)O)Br)Br

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Product No.
Description
Grade & Purity (?)

T106687
2,4,6-Tribromophenol
- ≥98%
| Pricing Close

: Indole-5-methanol
Cas Number: 1075-25-8

Formula: C₉H₉NO

Molecular weight: 147.2

Synonyms: A801719 | AB11366 | 5-Hydroxymethylindole | BB 0254647 | MFCD02179594 | 5-(HYDROXYMETHYL)-1H-INDOLE ...

SMILES: C1=CC2=C(C=CN2)C=C1CO

InChIKey: ZSHFWQNPJMUBQU-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-5,10-11H,6H2

Product No.
Description
Grade & Purity (?)

I179295
Indole-5-methanol
- ≥97%
| Pricing Close

: Acetyl-β-methylcholine bromide
Cas Number: 333-31-3 EC Number: 206-372-2

Formula: C₈H₁₈BrNO₂

Molecular weight: 240.14

Synonyms: [2-(acetyloxy)propyl]trimethylazanium bromide | Methacholine bromide | AS-57368 | D91277 | HY-A0083B...

SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

InChI: InChI=1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

A100823
Acetyl-β-methylcholine bromide
- ≥99%
| Pricing Close

: Reparixin, Interleukin-8 receptor B modulator
Cas Number: 266359-83-5

Formula: C₁₄H₂₁NO₃S

Molecular weight: 283.39

Synonyms: [D-Pen2,5]Enkephalin | Repertaxin;DF 1681Y | CS-1379 | DTXSID6046509 | L-Arginyl-Glycyl-L-Aspartic a...

SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C

InChIKey: KQDRVXQXKZXMHP-LLVKDONJSA-N

InChI: InChI=1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1

Product No.
Description
Grade & Purity (?)

R422939
Reparixin, Interleukin-8 receptor B modulator
- 10mM in DMSO
| Pricing Close

: AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
Synonyms: C18H22F2N4O5S2 | N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-4...

SMILES: OC[C@@H]([C@H](Oc1nc(SCc2cccc(c2F)F)nc(c1)NS(=O)(=O)N1CCC1)C)O

InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N

InChI: InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1

Product No.
Description
Grade & Purity (?)

A607872
AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
| Pricing Close

: Metastin (human), Agonist of kisspeptin receptor
Cas Number: 374683-24-6

Short Overview: Potent, endogenous ligand for kisspeptin receptor

Synonyms: Kisspeptin-54, Kp-54

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(C)C(=O)N2CCCC2C(=O)NC(CCC(=O)N)C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(=O)See more

InChIKey: KAHDONZOCXSKII-UHFFFAOYSA-N

InChI: InChI=1S/C258H401N79O78/c1-21-131(16)204(329-220(381)152(70-77-189(264)351)301-213(374)147(53-34-84-281-257(274)275)299-234(395)173(118-341)322-226(387)164(103-140-110-278-123-288-140)315-242(403)181-See more

Product No.
Description
Grade & Purity (?)

M288276
Metastin (human), Agonist of kisspeptin receptor
| Pricing Close

: 1-Methyl-2-(methylsulfonyl)benzimidazole
Cas Number: 61078-14-6

Formula: C₉H₁₀N₂O₂S

Molecular weight: 210.25

Synonyms: Cambridge id 5660811 | 1-Methyl-2-(methylsulfonyl)benzimidazole | InChI=1/C9H10N2O2S/c1-11-8-6-4-3-5...

SMILES: CN1C2=CC=CC=C2N=C1S(=O)(=O)C

InChIKey: VDZVTXFWEKBHBV-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2O2S/c1-11-8-6-4-3-5-7(8)10-9(11)14(2,12)13/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

M404655
1-Methyl-2-(methylsulfonyl)benzimidazole
- ≥97%
| Pricing Close

: corticotropin zinc hydroxide, Agonist of MC 2 receptor
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@H](CC)C)C(=O)O)[C@H](CC)C)CCC(=O)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]See more

InChIKey: PNMZQWKBJIQQJL-FAUHKOHMSA-N

InChI: InChI=1S/C208H343N59O64S2/c1-30-106(20)161(263-198(323)147-49-41-75-266(147)204(329)148-50-42-76-267(148)203(328)132(59-68-158(286)287)246-179(304)126(55-64-154(278)279)235-169(294)117(210)93-268)200(See more

Product No.
Description
Grade & Purity (?)

rp173741
corticotropin zinc hydroxide, Agonist of MC 2 receptor
| Pricing Close

: Purity of Diethylstilboestrol
60 Citations

Cas Number: 56-53-1 EC Number: 200-278-5

Formula: C₁₈H₂₀O₂

Molecular weight: 268.35

Synonyms: DES | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | Diethylstilbesterol | Makarol | Stilbofolin ...

SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+

Product No.
Description
Grade & Purity (?)

D119867
Purity of Diethylstilboestrol
- ≥99.7%
| Pricing Close

: Methyl trifluoromethanesulfonate
1 Citations

Cas Number: 333-27-7 EC Number: 206-371-7

Formula: C₂H₃F₃O₃S

Molecular weight: 164.1

Synonyms: InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H | methyl trifiate | METHYLTRIFLUOROMETHANESULFONATE | J-019...

SMILES: COS(=O)(=O)C(F)(F)F

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

InChI: InChI=1S/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H3

Product No.
Description
Grade & Purity (?)

M100679
Methyl trifluoromethanesulfonate
- ≥97%
| Pricing Close

: 2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
Cas Number: 872001-50-8 EC Number: 800-333-9

Formula: C₁₅H₁₉NO₄

Molecular weight: 277.32

Synonyms: Z1505690921 | 2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBOXYLICACID | 2-[(tert-but...

SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2C(=O)O

InChIKey: VSVCDLLWJXPCKF-UHFFFAOYSA-N

InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-7-11-10(9-16)5-4-6-12(11)13(17)18/h4-6H,7-9H2,1-3H3,(H,17,18)

Product No.
Description
Grade & Purity (?)

T636089
2-[(tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
- ≥97%
| Pricing Close

: 2,6-Diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide
Cas Number: 55921-65-8 EC Number: ‘611-333-1

Formula: C₈H₁₃N₅O

Molecular weight: 195.22

Synonyms: 3-Oxy-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine | DTXSID701021789 | N11402 | 3-hydroxy-2-imino-6-pyrr...

SMILES: C1CCN(C1)C2=NC(=N)N(C(=C2)N)O

InChIKey: JOITXEDSRYVTLJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H13N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h5,10,14H,1-4,9H2

Product No.
Description
Grade & Purity (?)

D589481
2,6-Diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide
- ≥97%
| Pricing Close