Search results for: '203-240-6'

: Tetraethylammonium benzoate
Cas Number: 16909-22-1

Formula: (CH₃CH₂)₄N(C₆H₅COO)

Molecular weight: 251.36

Synonyms: EINECS 240-957-3 | FT-0758231 | AS-80512 | TETRAETHYLAMMONIUMBENZOATE | AKOS028108528 | Ethanaminium...

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

InChIKey: CIFIGXMZHITUAZ-UHFFFAOYSA-M

InChI: InChI=1S/C8H20N.C7H6O2/c1-5-9(6-2,7-3)8-4;8-7(9)6-4-2-1-3-5-6/h5-8H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

T354465
Tetraethylammonium benzoate
- ≥97%
| Pricing Close

: KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
SMILES: OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N

InChIKey: BZVUYJGCYLMFGX-UHFFFAOYSA-N

InChI: InChI=1S/C23H25ClNO6PS/c24-22-14-21(10-9-17(22)11-12-23(25,15-26)16-30-32(27,28)29)33-20-8-4-7-19(13-20)31-18-5-2-1-3-6-18/h1-10,13-14,26H,11-12,15-16,25H2,(H2,27,28,29)

Product No.
Description
Grade & Purity (?)

K611357
KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
| Pricing Close

: Diethylene glycol（DEG）
209 Citations

Cas Number: 111-46-6 EC Number: 203-872-2

Formula: C₄H₁₀O₃

Molecular weight: 106.12

Synonyms: BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | b...

SMILES: C(COCCO)O

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2

Product No.
Description
Grade & Purity (?)

D110832
Diethylene glycol（DEG）
| Pricing Close

D110834
Diethylene glycol（DEG）
- ≥99.5%(GC)
| Pricing Close

D476199
Diethylene glycol
- ≥99%(GC)
| Pricing Close

: GO-203
Cas Number: 1222186-26-6

Formula: C₈₇H₁₇₀N₅₂O₁₉S₂.C₂HF₃O₂

Molecular weight: 2426.77

SMILES: C(CCN)CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CCC(=O)N)NC(=O)C(CS)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=See more

InChIKey: WIUOAIBLROIIFP-BHDSHVNUSA-N

InChI: InChI=1S/C87H170N52O19S2.C2HF3O2/c88-28-2-1-15-44(71(152)137-56(76(157)158)40-60(91)141)126-63(144)46(17-5-31-116-79(96)97)133-70(151)53(24-12-38-123-86(110)111)135-74(155)57(41-159)139-73(154)55(26-2See more

Product No.
Description
Grade & Purity (?)

G414108
GO-203
- ≥95%
| Pricing Close

: 2,3-Dichlorotoluene
Cas Number: 32768-54-0 EC Number: 251-203-8

Formula: C₇H₆Cl₂

Molecular weight: 161.03

Synonyms: 2,3-DICHLOROTOLUENE|32768-54-0|1,2-Dichloro-3-methylbenzene|Benzene, 1,2-dichloro-3-methyl-|Toluene,...

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

InChIKey: GWLKCPXYBLCEKC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

D113530
2,3-Dichlorotoluene
| Pricing Close

: 2,2,4-Trimethylhexane
Cas Number: 16747-26-5

Formula: C₉H₂₀

Molecular weight: 128.26

Synonyms: (+/-)-2,2,4-TRIMETHYLHEXANE | AI3-28854 | MFCD00039928 | Q952800 | 2,2,4-Trimethyl hexane | EINECS 2...

SMILES: CCC(C)CC(C)(C)C

InChIKey: AFTPEBDOGXRMNQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H20/c1-6-8(2)7-9(3,4)5/h8H,6-7H2,1-5H3

Product No.
Description
Grade & Purity (?)

T161698
2,2,4-Trimethylhexane
- ≥98%
| Pricing Close

: nickel(2+) trifluoroacetate
Cas Number: 16083-14-0

Formula: C₄F₆NiO₄

Molecular weight: 284.72

Synonyms: Nickel(2+) trifluoroacetate|16083-14-0|EINECS 240-235-8|nickel(2+);2,2,2-trifluoroacetate|AI3-26112|...

SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Ni+2]

InChIKey: VBLNFWKVZVKXPH-UHFFFAOYSA-L

InChI: InChI=1S/2C2HF3O2.Ni/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

N303034
nickel(2+) trifluoroacetate
- ≥98%
| Pricing Close

: Resomer® R 203 H, 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 (?)

R432510
Resomer® R 203 H, Poly(D,L-lactide)
- acid terminated, Mw 18,000-24,000
| Pricing Close

: HA-100 dihydrochloride
Cas Number: 210297-47-5

Formula: C₁₃H₁₅N₃O₂S • 2HCl

Molecular weight: 350.3

Synonyms: Isoquinoline,5-(1-piperazinylsulfonyl)-,hydrochloride (1:2)

SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

InChIKey: ZKQAPKKKTQCVKG-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3O2S.2ClH/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13;;/h1-5,10,14H,6-9H2;2*1H

Product No.
Description
Grade & Purity (?)

H422556
HA-100 dihydrochloride
- 10mM in DMSO
| Pricing Close

: Methyl stearate solution
46 Citations

Cas Number: 112-61-8 EC Number: 203-990-4

Formula: C₁₉H₃₈O₂

Molecular weight: 298.50

Synonyms: CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octad...

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3

Product No.
Description
Grade & Purity (?)

M117559
Methyl stearate solution
- 10.0ng/ul in isooctane
| Pricing Close

: Sarizotan
Cas Number: 351862-32-3

Formula: C₂₂H₂₁FN₂O

Molecular weight: 348.41

SMILES: C1CC2=CC=CC=C2O[C@H]1CNCC3=CC(=CN=C3)C4=CC=C(C=C4)F

Product No.
Description
Grade & Purity (?)

S650100
Sarizotan
- ≥98%
| Pricing Close

: 1-(Methylamino)propan-2-ol
Cas Number: 16667-45-1

Formula: C₄H₁₁NO

Molecular weight: 89.14

Synonyms: EINECS 240-712-0 | 1-(Methylamino)propan-2-ol | CS-0216704 | EN300-55145 | LS-03886 | (2-hydroxyprop...

SMILES: CC(CNC)O

InChIKey: AEKHFLDILSDXBL-UHFFFAOYSA-N

InChI: InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

M587581
1-(Methylamino)propan-2-ol
- ≥95%
| Pricing Close

: 3-Propoxypropylamine
Cas Number: 16728-59-9

Formula: C₆H₁₅NO

Molecular weight: 117.19

Synonyms: 3-N-PROPOXYPROPYLAMINE | 1-Amino-3-propoxypropane | 3-Propoxy-1-propylamine | 3-propoxy-propylamine ...

SMILES: CCCOCCCN

InChIKey: UTOXFQVLOTVLSD-UHFFFAOYSA-N

InChI: InChI=1S/C6H15NO/c1-2-5-8-6-3-4-7/h2-7H2,1H3

Product No.
Description
Grade & Purity (?)

P160118
3-Propoxypropylamine
- ≥98%
| Pricing Close

: 5-Methoxy-2-nitroaniline
Cas Number: 16133-49-6 EC Number: 240-293-4

Formula: C₇H₈N₂O₃

Molecular weight: 168.15

Synonyms: EINECS 240-293-4 | SY018456 | 3-Amino-4-nitroanisole | EN300-67338 | M2054 | FT-0637324 | 5-methoxy-...

SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3

Product No.
Description
Grade & Purity (?)

M121857
5-Methoxy-2-nitroaniline
- ≥98%
| Pricing Close

: L-655,240
Cas Number: 103253-15-2

Formula: C₂₁H₂₁ClFNO₂

Molecular weight: 373.85

Synonyms: HY-108564 | JLPYLHLUHJOPNL-UHFFFAOYSA-N | sodium dihydrogenphosphat | SR-01000075967-1 | Tocris-1698...

SMILES: CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)O

InChIKey: JLPYLHLUHJOPNL-UHFFFAOYSA-N

InChI: InChI=1S/C21H21ClFNO2/c1-13-17-10-16(23)8-9-18(17)24(12-14-4-6-15(22)7-5-14)19(13)11-21(2,3)20(25)26/h4-10H,11-12H2,1-3H3,(H,25,26)

Product No.
Description
Grade & Purity (?)

L274985
L-655,240
- ≥98%
| Pricing Close

: Hexadecyltriethoxysilane
Cas Number: 16415-13-7

Formula: C₂₂H₄₈O₃Si

Molecular weight: 388.71

Synonyms: AKOS030529897 | MFCD00054793 | DTXSID60936917 | D91064 | FS-5193 | FT-0697789 | hexadecyltriethoxysi...

SMILES: CCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC

InChIKey: OYGYKEULCAINCL-UHFFFAOYSA-N

InChI: InChI=1S/C22H48O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23-6-2,24-7-3)25-8-4/h5-22H2,1-4H3

Product No.
Description
Grade & Purity (?)

H404566
Hexadecyltriethoxysilane
- ≥85%
| Pricing Close

: Phenoxyethyl isobutyrate
Cas Number: 103-60-6 EC Number: 203-127-1

Formula: C₁₂H₁₆O₃

Molecular weight: 208.25

Synonyms: Phenoxyethyl isobutyrate | MFCD00027363 | phenoxyethylisobutyrat | Tox21_301056 | UNII-43ENB1627Z | ...

SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1

InChIKey: MJTPMXWJHPOWGH-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

Product No.
Description
Grade & Purity (?)

P117682
Phenoxyethyl isobutyrate
- ≥98%
| Pricing Close

: 2-Methylpyridine
14 Citations

Cas Number: 109-06-8 EC Number: 203-643-7

Formula: C₆H₇N

Molecular weight: 93.13

Synonyms: Z104472800 | DTXCID001899 | RCRA waste no. U191 | .alpha.-Methylpyridine | EINECS 203-643-7 | Picoli...

SMILES: CC1=CC=CC=N1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

InChI: InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M108695
2-Methylpyridine
- ≥99.5%(GC)
| Pricing Close

M108694
2-Methylpyridine
- ≥99%
| Pricing Close

: 1-(4-Methoxyphenyl)-1-Cyclopropanecarbonitrile
Cas Number: 16728-00-0

Formula: C₁₁H₁₁NO

Molecular weight: 173.21

Synonyms: 1-(4-methoxyphenyl)-1-cyclopropanecarbonitrile | 1-(4-methoxy-phenyl)-cyclopropanecarbonitrile | A81...

SMILES: COC1=CC=C(C=C1)C2(CC2)C#N

InChIKey: OIQRGAQXQLASRC-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-11/h2-5H,6-7H2,1H3

Product No.
Description
Grade & Purity (?)

M138353
1-(4-Methoxyphenyl)-1-Cyclopropanecarbonitrile
- ≥95%
| Pricing Close

: 1-Bromo-2-pentyne
Cas Number: 16400-32-1 EC Number: 240-451-2

Formula: C₂H₅C≡CCH₂Br

Molecular weight: 147.01

Synonyms: 1-Bromo-2-pentyne|1-Bromopent-2-yne|16400-32-1|2-Pentynyl Bromide|1-bromo-pent-2-yne|MFCD00236363|2-...

SMILES: CCC#CCBr

InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N

InChI: InChI=1S/C5H7Br/c1-2-3-4-5-6/h2,5H2,1H3

Product No.
Description
Grade & Purity (?)

B136107
1-Bromo-2-pentyne
- ≥95%
| Pricing Close

: zurletrectinib, Inhibitor of neurotrophic receptor tyrosine kinase 1
Cas Number: 2403703-30-8

Synonyms: 10H-5,7-Ethenopyrazolo[4,3-g]pyrido[3,2-m]pyrrolo[1,2-k][1,4,6,9,11]oxatetraazacyclotetradecin-11(12...

SMILES: C[C@H]1CNC(=O)Nc2c3nc(ccn3nc2)N2C[C@H](C[C@@H]2c2c(O1)ncc(c2)F)F

InChIKey: OIBWCYRRWAMTRW-ITDIGPHOSA-N

InChI: InChI=1S/C19H19F2N7O2/c1-10-6-23-19(29)25-14-8-24-28-3-2-16(26-17(14)28)27-9-12(21)5-15(27)13-4-11(20)7-22-18(13)30-10/h2-4,7-8,10,12,15H,5-6,9H2,1H3,(H2,23,25,29)/t10-,12-,15+/m0/s1

Product No.
Description
Grade & Purity (?)

Z614990
zurletrectinib, Inhibitor of neurotrophic receptor tyrosine kinase 1
| Pricing Close