Search results for: '278-333-8'

: Diphenylamine-4-sulfonic acid barium salt
Cas Number: 6211-24-1 EC Number: 228-278-0

Formula: C₂₄H₂₀BaN₂O₆S₂

Molecular weight: 633.88

Synonyms: 6211-24-1|Barium diphenylamine-4-sulfonate|Benzenesulfonic acid, 4-(phenylamino)-, barium salt (2:1)...

SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)[O-].C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)[O-].[Ba+2]

InChIKey: IVCNVXFNTKXMCA-UHFFFAOYSA-L

InChI: InChI=1S/2C12H11NO3S.Ba/c2*14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h2*1-9,13H,(H,14,15,16);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

D493533
Diphenylamine-4-sulfonic acid barium salt
- redox indicator
| Pricing Close

B109067
Barium Diphenylamine-4-sulfonate
| Pricing Close

: LFM-A13
Cas Number: 62004-35-7

Formula: C₁₁H₈Br₂N₂O₂

Molecular weight: 360

Synonyms: AKOS028108222 | alpha-Cyano-beta-hydroxy-beta-methyl-N-(2,5-dibromophenyl)propenamide | KBio3_001038...

SMILES: CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O

InChIKey: UVSVTDVJQAJIFG-UHFFFAOYSA-N

InChI: InChI=1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)

Product No.
Description
Grade & Purity (?)

L286934
LFM-A13
- ≥98%(HPLC)
| Pricing Close

: Navarixin (SCH-527123), Interleukin-8 receptor A antagonist
Cas Number: 473727-83-2

Formula: C₂₁H₂₃N₃O₅

Molecular weight: 397.42

Synonyms: MK-7123 | PS-291822Benzamide,2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-...

SMILES: CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

InChIKey: RXIUEIPPLAFSDF-CYBMUJFWSA-N

InChI: InChI=1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1

Product No.
Description
Grade & Purity (?)

N424121
Navarixin (SCH-527123), Interleukin-8 receptor A antagonist
- 10mM in DMSO
| Pricing Close

: (Z)-N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N-methyl-2-nitroethene-1,1-diamine hydrochloride
Cas Number: 358638-36-5 EC Number: ‘266-333-0

Formula: C₁₃H₂₃ClN₄O₃S

Molecular weight: 350.87

Synonyms: MLS002207038 | NSC 40472 | Ranitidine hydrochloride, United States Pharmacopeia (USP) Reference Stan...

SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

InChIKey: GGWBHVILAJZWKJ-CHHCPSLASA-N

InChI: InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H/b13-9-;

Product No.
Description
Grade & Purity (?)

N588863
(Z)-N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N-methyl-2-nitroethene-1,1-diamine hydrochloride
- ≥98%
| Pricing Close

: Diaveridine
1 Citations

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

Formula: C₁₃H₁₆N₄O₂

Molecular weight: 260.29

Synonyms: CCG-213021 | 2, 5-[(3,4-dimethoxyphenyl)methyl]- | Diaveridina | EN300-7440332 | 5-[(3,4-dimethoxyph...

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 (?)

D137262
Diaveridine
- ≥98%
| Pricing Close

: 2-(Trimethylsilyl)ethoxymethyl chloride
Cas Number: 76513-69-4 EC Number: 278-483-4

Formula: C₆H₁₅ClOSi

Molecular weight: 166.72

Synonyms: {2-[(chloromethyl)oxy]ethyl)(trimethyl)silane | 2-trimethylsilylethyoxymethyl chloride | AKOS0052597...

SMILES: C[Si](C)(C)CCOCCl

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

InChI: InChI=1S/C6H15ClOSi/c1-9(2,3)5-4-8-6-7/h4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T476911
2-(Trimethylsilyl)ethoxymethyl chloride
| Pricing Close

: 1-Benzyl-2-methylimidazole
1 Citations

Cas Number: 13750-62-4 EC Number: 237-333-8

Formula: C₁₁H₁₂N₂

Molecular weight: 172.23

Synonyms: 1-Benzyl-2-methylimidazole, technical grade, 90% | FT-0607390 | PD179513 | B0867 | Imidazole, 1-benz...

SMILES: CC1=NC=CN1CC2=CC=CC=C2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2/c1-10-12-7-8-13(10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3

Product No.
Description
Grade & Purity (?)

B138188
1-Benzyl-2-methylimidazole
- ≥90%(GC)
| Pricing Close

: 2-Chloro-N-(pyridin-3-ylmethyl)acetamide hydrochloride
Cas Number: 1263276-30-7 EC Number: ‘873-278-1

Formula: C₈H₁₀Cl₂N₂O

Molecular weight: 221.08

Synonyms: 2-chloro-N-(pyridin-3-ylmethyl)acetamidehydrochloride | AKOS030640884 | 1263276-30-7 | E84345 | 2-ch...

SMILES: C1=CC(=CN=C1)CNC(=O)CCl.Cl

InChIKey: VPNDSFDKPGYASM-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2O.ClH/c9-4-8(12)11-6-7-2-1-3-10-5-7;/h1-3,5H,4,6H2,(H,11,12);1H

Product No.
Description
Grade & Purity (?)

C586862
2-Chloro-N-(pyridin-3-ylmethyl)acetamide hydrochloride
- ≥95%
| Pricing Close

: 2-Thiocytosine
Cas Number: 333-49-3

Formula: C₄H₅N₃S

Molecular weight: 127.17

Synonyms: CS-0078723 | Thiocytosine | 4-Amino-2(1H)-pyrimidinethione | 4-Amino-2-mercaptopyrimidine | BBL10019...

SMILES: C1=C(NC(=S)N=C1)N

InChIKey: DCPSTSVLRXOYGS-UHFFFAOYSA-N

InChI: InChI=1S/C4H5N3S/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)

Product No.
Description
Grade & Purity (?)

T169649
2-Thiocytosine
- ≥97%
| Pricing Close

: (+)-MK 801 Maleate
2 Citations

Cas Number: 77086-22-7 EC Number: 278-614-5

Formula: C₁₆H₁₅N · C₄H₄O₄

Molecular weight: 337.37

Synonyms: DIZOCILPINE MALEATE [MART.] | DTXSID2045785 | SR-01000075457-1 | (+)-MK 801 (Maleate) | SCHEMBL12277...

SMILES: CC12C3=CC=CC=C3CC(N1)C4=CC=CC=C24.C(=CC(=O)O)C(=O)O

InChIKey: QLTXKCWMEZIHBJ-PJGJYSAQSA-N

InChI: InChI=1S/C16H15N.C4H4O4/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16;5-3(6)1-2-4(7)8/h2-9,15,17H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-,16+;/m1./s1

Product No.
Description
Grade & Purity (?)

M137364
(+)-MK 801 Maleate
- ≥98%
| Pricing Close

: N,N-Diethyl-2-(1-naphthyloxy)propanamide
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 (?)

D122848
N,N-Diethyl-2-(1-naphthyloxy)propanamide
- ≥97%
| Pricing Close

: Org 27569, Allosteric modulator of CB 1 receptor
Cas Number: 868273-06-7 EC Number: 278-169-7

Formula: C₂₄H₂₈ClN₃O

Molecular weight: 409.95

Synonyms: Org 27569|868273-06-7|Org27569|ORG-27569|5-Chloro-3-ethyl-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-...

SMILES: CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4

InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)

Product No.
Description
Grade & Purity (?)

O426476
Org 27569, Allosteric modulator of CB 1 receptor
- 10mM in DMSO
| Pricing Close

: O-Methyl-L-tyrosine
3 Citations

Cas Number: 6230-11-1 EC Number: 228-333-9

Formula: CH₃OC₆H₄CH₂CH(NH₂)CO₂H

Molecular weight: 195.22

Synonyms: O-methyl-tyrosine | M2276 | (S)-2-amino-3-(4-methoxyphenyl)propanoic acid | CHEBI:49336 | NSC-30082 ...

SMILES: COC1=CC=C(C=C1)CC(C(=O)O)N

InChIKey: GEYBMYRBIABFTA-VIFPVBQESA-N

InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1

Product No.
Description
Grade & Purity (?)

M117085
O-Methyl-L-tyrosine
- ≥98%
| Pricing Close

: HEPES sodium salt
2 Citations

Cas Number: 75277-39-3 EC Number: 278-169-7

Formula: C₈H₁₇N₂NaO₄S

Molecular weight: 260.29

Synonyms: FT-0610868 | HEPES sodium salt | Sodium 2-(4-(2-hydroxyethyl)piperazin-1-yl)ethanesulfonate | N-(2-H...

SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

InChI: InChI=1S/C8H18N2O4S.Na/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14;/h11H,1-8H2,(H,12,13,14);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

H100304
HEPES sodium salt
- ≥99%(T)
| Pricing Close

H100305
HEPES sodium salt
- ≥99.5%(T)
| Pricing Close

H433591
HEPES sodium salt solution
- 1M
| Pricing Close

: 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane
1 Citations

Cas Number: 2401-73-2 EC Number: 219-278-1

Formula: C₄H₁₂Cl₂OSi₂

Molecular weight: 203.21

Synonyms: 1,3-Dichloro-1,1,3,3-tetramethyldisiloxane, 97% | InChI=1/C4H12Cl2OSi2/c1-8(2,5)7-9(3,4)6/h1-4H3 | S...

SMILES: C[Si](C)(O[Si](C)(C)Cl)Cl

InChIKey: DMEXFOUCEOWRGD-UHFFFAOYSA-N

InChI: InChI=1S/C4H12Cl2OSi2/c1-8(2,5)7-9(3,4)6/h1-4H3

Product No.
Description
Grade & Purity (?)

D113529
1,3-Dichloro-1,1,3,3-tetramethyldisiloxane
- ≥95%
| Pricing Close

: SB 225002, Antagonist of CXCR2
Cas Number: 182498-32-4

Formula: C₁₃H₁₀BrN₃O₄

Molecular weight: 352.14

Synonyms: L000539 | J-011676 | CS-3538 | Q27088712 | SCHEMBL1110610 | NCGC00167841-01 | BRD-K61323504-001-03-2...

SMILES: C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

InChIKey: MQBZVUNNWUIPMK-UHFFFAOYSA-N

InChI: InChI=1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)

Product No.
Description
Grade & Purity (?)

S275393
SB 225002, Antagonist of CXCR2
- ≥98%
| Pricing Close

: SPAG11B (61-103), Agonist of GPR55
SMILES: CC[C@@H]([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)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)CNC(=O)[C@H](See more

InChIKey: NZRXPCZWIFPFBB-SZWZVGMQSA-N

InChI: InChI=1S/C215H330N68O58S2/c1-19-110(13)167(275-190(321)141(87-121-93-232-104-245-121)265-201(332)165(108(9)10)272-182(313)132(63-65-156(217)290)255-186(317)138(84-118-59-61-122(289)62-60-118)264-199(3See more

Product No.
Description
Grade & Purity (?)

rp174999
SPAG11B (61-103), Agonist of GPR55
| Pricing Close

: 2-methyl-2,9-diazaspiro[4.5]decane;dihydrochloride
Cas Number: 1864061-96-0 EC Number: 868-278-3

Synonyms: 2-methyl-2,9-diazaspiro[4.5]decane;dihydrochloride | DTXSID60857375 | 1864061-96-0 | MFCD26406956 | ...

SMILES: CN1CCC2(C1)CCCNC2.Cl.Cl

InChIKey: JTCVGDHJMNBCEH-UHFFFAOYSA-N

InChI: InChI=1S/C9H18N2.2ClH/c1-11-6-4-9(8-11)3-2-5-10-7-9;;/h10H,2-8H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M630870
2-methyl-2,9-diazaspiro[4.5]decane;dihydrochloride
- ≥97%
| Pricing Close

: Aztreonam
5 Citations

Cas Number: 78110-38-0 EC Number: 278-839-9

Formula: C₁₃H₁₇N₅O₈S₂

Molecular weight: 435.43

Synonyms: BCP9000372 | DTXSID60203994 | HMS1568F11 | SCHEMBL290808 | SQ26776 | SQ-26776 | 1-NITROPYRENE (purit...

SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

InChI: InChI=1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)/b17-8-/t5-,7-/m0/s1

Product No.
Description
Grade & Purity (?)

A122451
Aztreonam
- ≥98%
| Pricing Close

: Itraconazole-d3, Cytochrome P450 51 inhibitor
Cas Number: 1217512-35-0

Formula: C₃₅H₃₅D₃Cl₂N₈O₄

Molecular weight: 708.65

Synonyms: 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl...

SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

InChIKey: VHVPQPYKVGDNFY-UHFFFAOYSA-N

InChI: InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31See more

Product No.
Description
Grade & Purity (?)

I647083
Itraconazole-d3, Cytochrome P450 51 inhibitor
- ≥99%
| Pricing Close

: AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
Cas Number: 878385-84-3 EC Number: 688-153-5

Formula: C₁₈H₂₂F₂N₄O₅S₂

Molecular weight: 476.52

Synonyms: AZD-5069|878385-84-3|AZD5069|N-(2-((2,3-difluorobenzyl)thio)-6-(((2R,3S)-3,4-dihydroxybutan-2-yl)oxy...

SMILES: CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

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 (?)

A426637
AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
- 10mM in DMSO
| Pricing Close