Search results for: '219-348-1'

: Dodecylsuccinic Anhydride
Cas Number: 2561-85-5

Formula: C₁₆H₂₈O₃

Molecular weight: 268.4

Synonyms: 3-Dodecyldihydro-2,5-furandione # | MFCD09836836 | n-dodecyl succinic anhydride | 2-dodecylsuccinic ...

SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O

InChIKey: YAXXOCZAXKLLCV-UHFFFAOYSA-N

InChI: InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h14H,2-13H2,1H3

Product No.
Description
Grade & Purity (?)

D154431
Dodecylsuccinic Anhydride
- ≥95%
| Pricing Close

: 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
Cas Number: 2362-14-3

Formula: C₂₀H₂₄O₂

Molecular weight: 296.41

Synonyms: [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | ...

SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O

InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N

InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3

Product No.
Description
Grade & Purity (?)

B153091
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
- ≥98%
| Pricing Close

: 5-Amino-1-pentanol
16 Citations

Cas Number: 2508-29-4 EC Number: 219-718-2

Formula: C₅H₁₃NO

Molecular weight: 103.16

Synonyms: 5-Amino-1-pentanol|5-Aminopentan-1-ol|2508-29-4|1-Pentanol, 5-amino-|5-aminopentanol|Pentanol, 5-ami...

SMILES: C(CCN)CCO

InChIKey: LQGKDMHENBFVRC-UHFFFAOYSA-N

InChI: InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2

Product No.
Description
Grade & Purity (?)

A565375
5-Amino-1-pentanol
- ≥92%
| Pricing Close

: Gefapixant, Antagonist of P2X3
Cas Number: 1015787-98-0 EC Number: 823-334-6

Formula: C₁₄H₁₉N₅O₄S

Molecular weight: 353.4

Synonyms: 5-[(2,4-Diamino-5-pyrimidinyl)oxy]-4-isopropyl-2-methoxybenzenesulfonamide | AF9 | Lopac0_000838 | D...

SMILES: CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)S(=O)(=O)N)OC

InChIKey: HLWURFKMDLAKOD-UHFFFAOYSA-N

InChI: InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)

Product No.
Description
Grade & Purity (?)

G413575
Gefapixant, Antagonist of P2X3
- ≥98%
| Pricing Close

: 2,2',4,4'-Tetrachlorobiphenyl
Cas Number: 2437-79-8

Formula: C₁₂H₆Cl₄

Molecular weight: 291.99

Synonyms: 2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...

SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl

InChIKey: QORAVNMWUNPXAO-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H

Product No.
Description
Grade & Purity (?)

T128735
2,2',4,4'-Tetrachlorobiphenyl
- 35 ug/mL in Isooctane
| Pricing Close

T128736
2,2',4,4'-Tetrachlorobiphenyl
- 100 ug/mL in Isooctane
| Pricing Close

: 3-Chloropropyl Trimethylsilane
Cas Number: 2344-83-4

Formula: C₆H₁₅ClSi

Molecular weight: 150.72

Synonyms: EINECS 219-059-0 | EN300-111896 | AKOS006221243 | ZQ55NC95GS | FT-0604707 | (3-Chloropropyl)trimethy...

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

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

InChI: InChI=1S/C6H15ClSi/c1-8(2,3)6-4-5-7/h4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

C192212
3-Chloropropyl Trimethylsilane
- ≥95%
| Pricing Close

: 3-Chlorohexane
Cas Number: 2346-81-8

Formula: C₆H₁₃Cl

Molecular weight: 120.62

Synonyms: EINECS 271-741-7 | SCHEMBL483757 | BXSMMAVTEURRGG-UHFFFAOYSA-N | EINECS 219-072-1 | Hexane, 3-chloro...

SMILES: CCCC(CC)Cl

InChIKey: BXSMMAVTEURRGG-UHFFFAOYSA-N

InChI: InChI=1S/C6H13Cl/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

C153662
3-Chlorohexane
- ≥95%(GC)
| Pricing Close

: Isopropylate Triphenyl Phosphate
Cas Number: 68937-41-7

Formula: C₂₇H₃₃O₄P

Molecular weight: 452.52

Synonyms: IPPP | REOFOS | NCGC00260311-01 | 2-(4-methylbenzoyl)butanoic acid | Tox21_202766 | NCGC00260312-01 ...

Product No.
Description
Grade & Purity (?)

I304396
Isopropylate Triphenyl Phosphate
- P 8.3-8.5%，viscosity48-63(mpa25℃)
| Pricing Close

: Victoria blue B
31 Citations

Cas Number: 2580-56-5 EC Number: 219-943-6

Formula: C₃₃H₃₂ClN₃

Molecular weight: 506.08

Synonyms: COVARIANE BLEU W 6129 | (4-((4-Anilino-1-naphthyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-d...

SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

InChI: InChI=1S/C33H31N3.ClH/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;/h5-23H,1-4H3;1H

Product No.
Description
Grade & Purity (?)

V108746
Victoria blue B
- ≥80%
| Pricing Close

: Ethyl phenethyl acetal
Cas Number: 2556-10-7

Formula: C₁₂H₁₈O₂

Molecular weight: 194.27

Synonyms: CCG-266540 | FT-0698108 | EINECS 219-868-9 | QQDGMPOYFGNLMT-UHFFFAOYSA- | AC-34215 | Acetaldehyde et...

SMILES: CCOC(C)OCCC1=CC=CC=C1

InChIKey: QQDGMPOYFGNLMT-UHFFFAOYSA-N

InChI: InChI=1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3

Product No.
Description
Grade & Purity (?)

E414385
Ethyl phenethyl acetal
- ≥99%
| Pricing Close

: 6-Methoxy-2-tetralone
Cas Number: 2472-22-2 EC Number: 219-592-9

Formula: C₁₁H₁₂O₂

Molecular weight: 176.22

Synonyms: BRD-K11109394-001-01-3 | DTXSID50179452 | MFCD00001729 | 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-on...

SMILES: COC1=CC2=C(CC(=O)CC2)C=C1

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3

Product No.
Description
Grade & Purity (?)

M119739
6-Methoxy-2-tetralone
- ≥95%
| Pricing Close

: gefapixant, P2X purinoceptor 3 antagonist
Synonyms: 5-[(2,4-Diamino-5-pyrimidinyl)oxy]-4-isopropyl-2-methoxybenzenesulfonamide | AF9 | Lopac0_000838 | D...

SMILES: COc1cc(C(C)C)c(cc1S(=O)(=O)N)Oc1cnc(nc1N)N

InChIKey: HLWURFKMDLAKOD-UHFFFAOYSA-N

InChI: InChI=1S/C14H19N5O4S/c1-7(2)8-4-10(22-3)12(24(17,20)21)5-9(8)23-11-6-18-14(16)19-13(11)15/h4-7H,1-3H3,(H2,17,20,21)(H4,15,16,18,19)

Product No.
Description
Grade & Purity (?)

G610541
gefapixant, P2X purinoceptor 3 antagonist
| Pricing Close

: 1,2-Dichloro-3-iodobenzene
Cas Number: 2401-21-0

Formula: Cl₂C₆H₃I

Molecular weight: 272.9

Synonyms: AMY31903 | 2,3-Dichloro-1-iodobenzene | 2,3-dichloro iodobenzene | EINECS 219-276-0 | W-107359 | 1,2...

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

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3H

Product No.
Description
Grade & Purity (?)

D102431
1,2-Dichloro-3-iodobenzene
- ≥97%
| Pricing Close

: Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
Cas Number: 163521-12-8

Formula: C₂₆H₂₇N₅O₂

Molecular weight: 441.52

Synonyms: 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-b...

SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)

Product No.
Description
Grade & Purity (?)

V422008
Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
- 10mM in DMSO
| Pricing Close

: 3-(Trimethoxysilyl)propyl methacrylate
660 Citations

Cas Number: 2530-85-0 EC Number: 219-785-8

Formula: C₁₀H₂₀O₅Si

Molecular weight: 248.35

Synonyms: KH-570 | KBM 503 | 3-(Trimethoxysilyl)-1-propanol methacrylate | 3-methacryloyloxypropyltrimethoxy s...

SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3

Product No.
Description
Grade & Purity (?)

S111153
3-(Trimethoxysilyl)propyl methacrylate
- ≥97%
- stabilized with 100 ppm BHT
| Pricing Close

: 2-Hexyl-1-decanol
2 Citations

Cas Number: 2425-77-6 EC Number: 219-370-1

Formula: CH₃(CH₂)₇CH[(CH₂)₅CH₃]CH₂OH

Molecular weight: 242.44

Synonyms: HEXYLDECANOL [INCI] | Rilanit G 16 | 151Z7P1317 | NJCOL 160BR | Guerbitol 16 | AI3-19964 | NSC 2399 ...

SMILES: CCCCCCCCC(CCCCCC)CO

InChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-N

InChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3

Product No.
Description
Grade & Purity (?)

H138544
2-Hexyl-1-decanol
- ≥97%
| Pricing Close

: Icosanal
Cas Number: 2400-66-0

Formula: C₂₀H₄₀O

Molecular weight: 296.54

Synonyms: Icosanal|Eicosanal|2400-66-0|ALDEHYDE C-20|12001-36-4|ZNJ1NXP04J|Didecyl aldehyde|EINECS 219-275-5|U...

SMILES: CCCCCCCCCCCCCCCCCCCC=O

InChIKey: FWBUWJHWAKTPHI-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3

Product No.
Description
Grade & Purity (?)

I303162
Icosanal
- ≥94%
| Pricing Close

: Diisopropyl azodicarboxylate
10 Citations

Cas Number: 2446-83-5

Formula: C₈H₁₄N₂O₄

Molecular weight: 202.21

Synonyms: DIAD | EINECS 219-502-8 | AMY37142 | (+/-)-1-HEXYN-3-OL | (E)-N-{[(propan-2-yloxy)carbonyl]imino}(pr...

SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

InChI: InChI=1S/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9+

Product No.
Description
Grade & Purity (?)

D106304
Diisopropyl azodicarboxylate
- ≥95%
| Pricing Close

: 6-Hydroxy-4-methylcoumarin
Cas Number: 2373-31-1

Formula: C₁₀H₈O₃

Molecular weight: 176.17

Synonyms: DSSTox_CID_7923 | H1005 | H10797 | 8-chlorosulfonylquinoline | SR-01000452777-1 | 6-Hydroxy-4-methyl...

SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O

InChIKey: IRUHWRSITUYICV-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

H156924
6-Hydroxy-4-methylcoumarin
- ≥98%(GC)
| Pricing Close

: Homovanillyl alcohol
1 Citations

Cas Number: 2380-78-1

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: BCP30361 | CHEBI:173769 | Benzeneethanol, 4-hydroxy-3-methoxy- | 4-Hydroxy-3-methoxyphenethyl alcoho...

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

InChIKey: XHUBSJRBOQIZNI-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

H168903
Homovanillyl alcohol
- ≥97%
| Pricing Close

: 9-CARBAZOLEMETHANOL
Cas Number: 2409-36-1

Formula: C₁₃H₁₁NO

Molecular weight: 197.239

Synonyms: carbazol-9-yl-methanol|2409-36-1|Carbazole-9-methanol|(9H-carbazol-9-yl)methanol|9H-Carbazole-9-meth...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CO

InChIKey: LRQYFGXOJXXKGQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H2

Product No.
Description
Grade & Purity (?)

C168932
9-CARBAZOLEMETHANOL
| Pricing Close

: PCB No 156(Aroclor 1242)solution
Cas Number: 53469-21-9

Formula: C₁₂H₆Cl₄

Molecular weight: 292.00

Synonyms: 2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...

SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl

InChIKey: QORAVNMWUNPXAO-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H

Product No.
Description
Grade & Purity (?)

P118402
PCB No 156(Aroclor 1242)solution
- 100ug/mL in methanol
| Pricing Close

: 4-Hydroxyindole
1 Citations

Cas Number: 2380-94-1 EC Number: 219-177-2

Formula: C₈H₇NO

Molecular weight: 133.15

Synonyms: STK802156 | PS-3280 | Z1203730747 | 4-Indolol | NCGC00253639-01 | UNII-1W4VD9085V | EINECS 219-177-2...

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

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5,9-10H

Product No.
Description
Grade & Purity (?)

H105121
4-Hydroxyindole
- ≥98%
| Pricing Close