Search results for: '201-137-0'

: 2-Bromohexadecanoic acid
1 Citations

Cas Number: 18263-25-7 EC Number: 242-137-0

Formula: CH₃(CH₂)₁₃CH(Br)CO₂H

Molecular weight: 335.32

Synonyms: CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA0109001...

SMILES: CCCCCCCCCCCCCCC(C(=O)O)Br

InChIKey: DPRAYRYQQAXQPE-UHFFFAOYSA-N

InChI: InChI=1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)

Product No.
Description
Grade & Purity (?)

B422246
2-Bromohexadecanoic acid
- 10mM in DMSO
| Pricing Close

B135567
2-Bromohexadecanoic acid
- ≥97%
| Pricing Close

: Tripentaerythritol
Cas Number: 78-24-0

Formula: C₁₅H₃₂O₁₀

Molecular weight: 372.41

Synonyms: 2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...

SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O

InChIKey: PTJWCLYPVFJWMP-UHFFFAOYSA-N

InChI: InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

Product No.
Description
Grade & Purity (?)

T304640
Tripentaerythritol
- ≥70%
| Pricing Close

: 2-Methylbenzylamine
1 Citations

Cas Number: 89-93-0

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: 2-methylbenzyl amine | FS-4070 | DTXSID3059000 | AP-770/40653937 | (2-Methylphenyl)methanamine # | 2...

SMILES: CC1=CC=CC=C1CN

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3

Product No.
Description
Grade & Purity (?)

M158667
2-Methylbenzylamine
- ≥98%(GC)
| 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

: Triethyl citrate
19 Citations

Cas Number: 77-93-0 EC Number: 201-070-7

Formula: C₁₂H₂₀O₇

Molecular weight: 276.28

Synonyms: TRIETHYL CITRATE|77-93-0|Ethyl citrate|Citroflex 2|Eudraflex|Hydragen CAT|Citric acid, triethyl este...

SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3

Product No.
Description
Grade & Purity (?)

T425926
Triethyl citrate
- 10mM in DMSO
| Pricing Close

: 2,6-Dichlorophenol
38 Citations

Cas Number: 87-65-0 EC Number: 201-761-3

Formula: C₆H₄Cl₂O

Molecular weight: 163

Synonyms: 2,6-DICHLOROPHENOL|87-65-0|Phenol, 2,6-dichloro-|2,6-Dichlorfenol|2,6-dichlorphenol|RCRA waste numbe...

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

InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N

InChI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

Product No.
Description
Grade & Purity (?)

D104319
2,6-Dichlorophenol
| Pricing Close

: L(+)-Tartaric acid
195 Citations

Cas Number: 87-69-4 EC Number: 201-766-0

Formula: C₄H₆O₆

Molecular weight: 150.09

Synonyms: 2,3-Dihydroxybutanedioic acid

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

InChIKey: FEWJPZIEWOKRBE-JCYAYHJZSA-N

InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

Product No.
Description
Grade & Purity (?)

L434307
L(+)-Tartaric acid
| Pricing Close

: Theobromine
31 Citations

Cas Number: 83-67-0 EC Number: 201-494-2

Formula: C₇H₈N₄O₂

Molecular weight: 180.16

Synonyms: DivK1c_000611 | NSC757407 | Spectrum4_000403 | KBio2_005569 | Prestwick_1054 | BSPBio_000947 | THEOB...

SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)

Product No.
Description
Grade & Purity (?)

T106805
Theobromine
- ≥99.5%
| Pricing Close

: Sulfachloropyridazine
33 Citations

Cas Number: 80-32-0 EC Number: 201-269-9

Formula: C₁₀H₉ClN₄O₂S

Molecular weight: 284.72

Synonyms: sulfachlorpyridazine | 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide

SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChIKey: XOXHILFPRYWFOD-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)

Product No.
Description
Grade & Purity (?)

S114287
Sulfachloropyridazine
| Pricing Close

: 3,4,5-Trimethoxycinnamic acid
5 Citations

Cas Number: 90-50-6 EC Number: 201-999-8

Formula: C₁₂H₁₄O₅

Molecular weight: 238.24

Synonyms: 3,4,5-TRIMETHOXYCINNAMIC ACID|90-50-6|20329-98-0|O-Methylsinapic acid|3-(3,4,5-trimethoxyphenyl)acry...

SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

InChI: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+

Product No.
Description
Grade & Purity (?)

T426850
3,4,5-Trimethoxycinnamic acid
- 10mM in DMSO
| Pricing Close

: 2-Nitrobiphenyl
Cas Number: 86-00-0

Formula: C₁₂H₉NO₂

Molecular weight: 199.21

Synonyms: 2-Nitro-1,1'-biphenyl | DTXCID505746 | mononitrobiphenyl | ONB | W-104071 | WLN: WNR BR | AKOS015833...

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

InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H

Product No.
Description
Grade & Purity (?)

N134871
2-Nitrobiphenyl
- ≥98%(GC)
| Pricing Close

: Melittin
5 Citations

Cas Number: 20449-79-0

Formula: C₁₃₁H₂₂₉N₃₉O₃₁

Molecular weight: 2846.46

Synonyms: Melittin|20449-79-0|Forapine|Honeybee melittin|Melittin (honeybee)|Bee venom melittin|Forapin|Melitt...

SMILES: CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)CSee more

InChIKey: VDXZNPDIRNWWCW-JFTDCZMZSA-N

InChI: InChI=1S/C131H229N39O31/c1-23-71(16)102(163-97(176)60-135)122(194)146-62-98(177)148-74(19)109(181)164-100(69(12)13)124(196)160-88(55-65(4)5)116(188)155-84(41-30-33-51-134)115(187)165-101(70(14)15)125(See more

Product No.
Description
Grade & Purity (?)

M422487
Melittin
- 10mM in Water
| Pricing Close

: 1-Methylnaphthalene
21 Citations

Cas Number: 90-12-0 EC Number: 201-966-8

Formula: C₁₁H₁₀

Molecular weight: 142.2

Synonyms: 1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-...

SMILES: CC1=CC=CC2=CC=CC=C12

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

InChI: InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

M104855
1-Methylnaphthalene
- ≥96%
| Pricing Close

: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
Cas Number: 1093077-77-0

Formula: C₁₈₀H₂₅₄N₁₂O₁₈

Molecular weight: 2874.08

SMILES: CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=See more

InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-N

InChI: InChI=1S/C180H254N12O18/c1-7-13-19-61-79-147-91-103-153(104-92-147)181-187-159-115-127-165(128-116-159)199-139-73-55-43-31-25-37-49-67-85-173(193)205-145-171(207-175(195)87-69-51-39-27-33-45-57-75-141See more

Product No.
Description
Grade & Purity (?)

H157136
1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
- ≥97%(HPLC)
| Pricing Close

: o-Anisidine
7 Citations

Cas Number: 90-04-0 EC Number: 201-963-1

Formula: C₇H₉NO

Molecular weight: 123.16

Synonyms: 2-Methoxyaniline | 2-METHOXY-ANILINE | 2-methoxyphenylamine | 2-Methoxy-phenylamine | o-Methoxyanili...

SMILES: COC1=CC=CC=C1N

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3

Product No.
Description
Grade & Purity (?)

A103997
o-Anisidine
- ≥99.5%
| Pricing Close

: Calcium hydroxide
127 Citations

Cas Number: 1305-62-0 EC Number: 215-137-3

Formula: Ca(OH)₂

Molecular weight: 74.09

Synonyms: CALCIUM HYDROXIDE [EP MONOGRAPH] | CALCIUM HYDROXIDE [II] | Carboxide | Hydrated lime | 1,8-octane d...

Product No.
Description
Grade & Purity (?)

C101986
Calcium hydroxide
- ≥95%
| Pricing Close

: V3 peptide, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)See more

InChIKey: LGGRPYXPOUIMKG-OJICBBQQSA-N

InChI: InChI=1S/C172H282N60O43/c1-17-85(6)130(224-154(262)116(74-100-79-193-84-203-100)222-162(270)132(87(8)19-3)225-148(256)109(46-34-66-197-171(188)189)209-143(251)104(40-25-28-60-173)207-145(253)107(44-32See more

Product No.
Description
Grade & Purity (?)

rp175367
V3 peptide, Agonist of FPR2/ALX
| Pricing Close

: 2-Furoic acid
28 Citations

Cas Number: 88-14-2 EC Number: 201-803-0

Formula: C₅H₄O₃

Molecular weight: 112.08

Synonyms: 2-FUROIC ACID|Furan-2-carboxylic acid|88-14-2|2-Furancarboxylic acid|Pyromucic acid|2-Carboxyfuran|F...

SMILES: C1=COC(=C1)C(=O)O

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

Product No.
Description
Grade & Purity (?)

F426656
2-Furoic acid
- 10mM in DMSO
| Pricing Close

: 1-Chloroanthraquinone
7 Citations

Cas Number: 82-44-0 EC Number: 201-421-4

Formula: C₁₄H₇ClO₂

Molecular weight: 242.66

Synonyms: 1-Chloroanthraquinone, 98% | .alpha.-Chloroanthraquinone | 1-chloranylanthracene-9,10-dione | F87551...

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChIKey: BOCJQSFSGAZAPQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H7ClO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H

Product No.
Description
Grade & Purity (?)

C124325
1-Chloroanthraquinone
- ≥98%
| Pricing Close

: Carbazole
62 Citations

Cas Number: 86-74-8 EC Number: 201-696-0

Formula: C₁₂H₉N

Molecular weight: 167.21

Synonyms: 9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H

Product No.
Description
Grade & Purity (?)

C119537
Carbazole
| Pricing Close

: 1,4,5,8-Tetrahydroxy anthraquinone
Cas Number: 81-60-7 EC Number: 201-365-0

Formula: C₁₄H₈O₆

Molecular weight: 272.21

Synonyms: 1,5,8-Ltoa | 5,8,9,10-Tetrahydroxy-1,4-anthraquinone | 4,8,9,10-tetra-hydroxy-1,5-anthraquinone | FT...

SMILES: C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChIKey: SOGCSKLTQHBFLP-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-18H

Product No.
Description
Grade & Purity (?)

T353399
1,4,5,8-Tetrahydroxy anthraquinone
| Pricing Close

: 6-Amino-1-naphthalenesulfonic Acid
1 Citations

Cas Number: 81-05-0

Formula: C₁₀H₉NO₃S

Molecular weight: 223.25

Synonyms: W-104220 | SY050719 | AC-14167 | 6-Amino-1-naphthalenesulfonic acid | 6-Amino-1-naphthalenesulfonic ...

SMILES: C1=CC2=C(C=CC(=C2)N)C(=C1)S(=O)(=O)O

InChIKey: YUNBHHWDQDGWHC-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO3S/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14)

Product No.
Description
Grade & Purity (?)

A137050
6-Amino-1-naphthalenesulfonic Acid
- ≥96%
| Pricing Close