Search results for: '1070879-31-0'

: 4,8-Dibromoquinoline
Cas Number: 1070879-31-0

Formula: C₉H₅Br₂N

Molecular weight: 286.95

Synonyms: 1070879-31-0 | C71270 | 4-BROMO-8-BROMOQUINOLINE | MFCD08063207 | DTXSID50653681 | FT-0745700 | DS-3...

SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)Br

InChIKey: LNJMYWNYBSIPIS-UHFFFAOYSA-N

InChI: InChI=1S/C9H5Br2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H

Product No.
Description
Grade & Purity (?)

D586304
4,8-Dibromoquinoline
- ≥97%
| Pricing Close

: 4-Bromo-8-fluoro-2-methylquinoline
Cas Number: 1070879-49-0

Formula: C₁₀H₇BrFN

Molecular weight: 240.07

Synonyms: MFCD11505134 | 1070879-49-0 | VSB87949 | 4-Bromo-8-fluoro-2-methylquinoline, AldrichCPR | SB69282 | ...

SMILES: CC1=CC(=C2C=CC=C(C2=N1)F)Br

InChIKey: XETQAKPBSIDNFG-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrFN/c1-6-5-8(11)7-3-2-4-9(12)10(7)13-6/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

B165721
4-Bromo-8-fluoro-2-methylquinoline
| Pricing Close

: 4-Bromo-6-methylquinoline
Cas Number: 1070879-23-0

Formula: C₁₀H₈BrN

Molecular weight: 222.1

Synonyms: 4-BROMO-6-METHYLQUINOLINE|1070879-23-0|4-Bromo-6-methyl-quinoline|MFCD11505108|SCHEMBL11769268|DTXSI...

SMILES: CC1=CC2=C(C=CN=C2C=C1)Br

InChIKey: UMYVTXZXVRDOMW-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

B179131
4-Bromo-6-methylquinoline
- ≥98%
| Pricing Close

: Ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate
Cas Number: 5932-31-0

Formula: C₉H₁₂N₂O₂

Molecular weight: 180.21

Synonyms: 5932-31-0|ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate|1,4,5,6-TETRAHYDRO-CYCLOPENTAP...

SMILES: CCOC(=O)C1=NNC2=C1CCC2

InChIKey: NDGAORNQTOHHSU-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8-6-4-3-5-7(6)10-11-8/h2-5H2,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

E420043
Ethyl 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate
- ≥97%
| Pricing Close

: 3-(fluoromethyl)azepan-3-ol;hydrochloride
Cas Number: 1824028-31-0

Synonyms: 3-(Fluoromethyl)azepan-3-ol hydrochloride | 1824028-31-0 | 3-(Fluoromethyl)azepan-3-ol HCl | MFCD281...

SMILES: C1CCNCC(C1)(CF)O.Cl

InChIKey: WPYJMJJJXFKKOH-UHFFFAOYSA-N

InChI: InChI=1S/C7H14FNO.ClH/c8-5-7(10)3-1-2-4-9-6-7;/h9-10H,1-6H2;1H

Product No.
Description
Grade & Purity (?)

A637821
3-(fluoromethyl)azepan-3-ol;hydrochloride
- ≥97%
| Pricing Close

: N-lauroyl-D-erythro-sphinganylphosphorylcholine
Cas Number: 474923-31-4

Formula: C₃₅H₇₃N₂O₆P

Molecular weight: 648.938

Synonyms: 474923-31-4|N-(dodecanoyl)-sphinganine-1-phosphocholine|SM(d18:0/12:0)|[(2S,3R)-2-(dodecanoylamino)-...

SMILES: CCCCCCCCCCCCCCCC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC)O

InChIKey: AAKFURSPBCUAIO-SZAHLOSFSA-N

InChI: InChI=1S/C35H73N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h33-34,38H,6-32H2,1-5H3,(H-,36,39,40,41)/t33-,34+/m0/s1

Product No.
Description
Grade & Purity (?)

N130705
N-lauroyl-D-erythro-sphinganylphosphorylcholine
- ≥99%
| Pricing Close

: methyl 3-bromo-2-fluoro-6-hydroxy-benzoate
Cas Number: 1805498-31-0

Formula: C₈H₆O₃FBr

Molecular weight: 249.03

Synonyms: Methyl 3-bromo-2-fluoro-6-hydroxybenzoate | 1805498-31-0 | F89834 | METHYL 3-BROMO-2-FLUORO-6-HYDROX...

SMILES: COC(=O)C1=C(C=CC(=C1F)Br)O

InChIKey: OWSXWIBVKBKDDA-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrFO3/c1-13-8(12)6-5(11)3-2-4(9)7(6)10/h2-3,11H,1H3

Product No.
Description
Grade & Purity (?)

M630593
methyl 3-bromo-2-fluoro-6-hydroxy-benzoate
- ≥97%
| Pricing Close

: 1-(3-Chloro-4-methylphenyl)piperidine
Cas Number: 1000339-31-0

Formula: C₁₂H₁₆ClN

Molecular weight: 209.7

Synonyms: 1-(3-Chloro-4-methylphenyl)piperidine|1000339-31-0|DTXSID20650344|MFCD09878387|AKOS015848947|SB43269...

SMILES: CC1=C(C=C(C=C1)N2CCCCC2)Cl

InChIKey: BVTFSKQEMUXBLP-UHFFFAOYSA-N

InChI: InChI=1S/C12H16ClN/c1-10-5-6-11(9-12(10)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3

Product No.
Description
Grade & Purity (?)

C178648
1-(3-Chloro-4-methylphenyl)piperidine
- ≥96%
| Pricing Close

: 3,4-Dimethoxybenzenesulfonyl chloride
Cas Number: 23095-31-0

Formula: C₈H₉ClO₄S

Molecular weight: 236.67

Synonyms: 3,4-Dimethoxybenzenesulfonyl chloride|23095-31-0|3,4-Dimethoxybenzene-1-Sulfonyl Chloride|Benzenesul...

SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)OC

InChIKey: RSJSYCZYQNJQPY-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClO4S/c1-12-7-4-3-6(14(9,10)11)5-8(7)13-2/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

D113399
3,4-Dimethoxybenzenesulfonyl chloride
- ≥98%
| Pricing Close

: Bis(tri-tert-butylphosphine)palladium(0)
Cas Number: 53199-31-8

Formula: C₂₄H₅₄P₂Pd

Molecular weight: 511.05

Synonyms: 53199-31-8|Bis(tri-tert-butylphosphine)palladium(0)|BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM|Bis(tri-t-...

SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

InChI: InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;

Product No.
Description
Grade & Purity (?)

B498782
Bis(tri-tert-butylphosphine)palladium(0)
- Palladium(Pd)≥19.6%
| Pricing Close

: methyl 3-methylbicyclo[1.1.1]pentane-1-carboxylate
Cas Number: 796963-31-0

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: methyl 3-methylbicyclo[1.1.1]pentane-1-carboxylate | 796963-31-0 | SCHEMBL20345497 | MFCD31705898 | ...

SMILES: CC12CC(C1)(C2)C(=O)OC

InChIKey: OSKWOYVMQBXOHM-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-7-3-8(4-7,5-7)6(9)10-2/h3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

M634565
methyl 3-methylbicyclo[1.1.1]pentane-1-carboxylate
- ≥97%
| Pricing Close

: 2-(4-Methylcyclohexylidene)acetic acid
Cas Number: 77842-31-0

Formula: C₉H₁₄O₂

Molecular weight: 154.2

Synonyms: 2-(4-methylcyclohexylidene)acetic Acid|77842-31-0|(4-Methylcyclohexylidene)acetic acid|2-(4-Methylcy...

SMILES: CC1CCC(=CC(=O)O)CC1

InChIKey: GHWHMSBKFOPPFM-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O2/c1-7-2-4-8(5-3-7)6-9(10)11/h6-7H,2-5H2,1H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

M186593
2-(4-Methylcyclohexylidene)acetic acid
- ≥98%
| Pricing Close

: tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
Cas Number: 57-95-4

Synonyms: (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2...

SMILES: COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C

InChIKey: JFJZZMVDLULRGK-URLMMPGGSA-O

InChI: InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3See more

Product No.
Description
Grade & Purity (?)

T614578
tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
| Pricing Close

: 2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde
Cas Number: 937644-31-0

Formula: C₈H₉NO₂

Molecular weight: 151.16

Synonyms: 937644-31-0 | 2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde | 2-Hydroxy-4,6-dimethylnicotinaldehyde ...

SMILES: CC1=CC(=C(C(=O)N1)C=O)C

InChIKey: KQWMWTJSEYNCBC-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-5-3-6(2)9-8(11)7(5)4-10/h3-4H,1-2H3,(H,9,11)

Product No.
Description
Grade & Purity (?)

H635231
2-hydroxy-4,6-dimethylpyridine-3-carbaldehyde
- ≥97%
| Pricing Close

: Palmitoylethanolamide, Agonist of GPR119;Agonist of GPR55
1 Citations

Cas Number: 544-31-0

Formula: C₁₈H₃₇NO₂

Molecular weight: 299.492

Synonyms: Palmitoylethanolamide|Palmidrol|544-31-0|N-(2-Hydroxyethyl)hexadecanamide|Impulsin|Palmitoyl ethanol...

SMILES: CCCCCCCCCCCCCCCC(=O)NCCO

InChIKey: HXYVTAGFYLMHSO-UHFFFAOYSA-N

InChI: InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)

Product No.
Description
Grade & Purity (?)

P424639
Palmitoylethanolamide, Agonist of GPR119;Agonist of GPR55
- 10mM in DMSO
| Pricing Close

: Ethyl 2,4-dioxoheptanoate
Cas Number: 36983-31-0

Formula: C₉H₁₄O₄

Molecular weight: 186.21

Synonyms: ethyl 2,4-dioxoheptanoate|36983-31-0|2,4-Dioxoheptanoic acid ethyl ester|ETHYL2,4-DIOXOHEPTANOATE|et...

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

InChIKey: DMAUJRWSYKLVHX-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O4/c1-3-5-7(10)6-8(11)9(12)13-4-2/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

E123031
Ethyl 2,4-dioxoheptanoate
- ≥96%
| Pricing Close

: (1-(4-Bromophenyl)cyclopropyl)methanol
Cas Number: 98480-31-0

Formula: C₁₀H₁₁BrO

Molecular weight: 227.1

Synonyms: (1-(4-Bromophenyl)cyclopropyl)methanol|98480-31-0|[1-(4-Bromophenyl)cyclopropyl]methanol|MFCD0737445...

SMILES: C1CC1(CO)C2=CC=C(C=C2)Br

InChIKey: CRMJCMNWILCLLN-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2

Product No.
Description
Grade & Purity (?)

B188934
(1-(4-Bromophenyl)cyclopropyl)methanol
- ≥98%
| Pricing Close

: 2-(methylsulfanyl)pyrimidine-5-carbaldehyde
Cas Number: 90905-31-0

Formula: C₆H₆N₂OS

Molecular weight: 154.19

Synonyms: 2-(Methylthio)pyrimidine-5-carbaldehyde|90905-31-0|2-Methylsulfanyl-pyrimidine-5-carbaldehyde|2-meth...

SMILES: CSC1=NC=C(C=N1)C=O

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2OS/c1-10-6-7-2-5(4-9)3-8-6/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

M178139
2-(methylsulfanyl)pyrimidine-5-carbaldehyde
- ≥97%
| Pricing Close

: Dimethyl 2-methylisophthalate
Cas Number: 28269-31-0

Formula: C₁₁H₁₂O₄

Molecular weight: 208.21

Synonyms: Dimethyl 2-methylisophthalate|28269-31-0|dimethyl 2-methylbenzene-1,3-dicarboxylate|Dimethyl2-methyl...

SMILES: CC1=C(C=CC=C1C(=O)OC)C(=O)OC

InChIKey: UPGQXOHLGDXBJJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O4/c1-7-8(10(12)14-2)5-4-6-9(7)11(13)15-3/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

D192513
Dimethyl 2-methylisophthalate
- ≥98%
| Pricing Close

: (2-Fluoro-6-methoxyphenyl)methanamine hydrochloride
Cas Number: 1214366-31-0

Formula: C₈H₁₁ClFNO

Molecular weight: 191.63

Synonyms: (2-Fluoro-6-methoxyphenyl)methanamine hydrochloride|1214366-31-0|(2-fluoro-6-methoxyphenyl)methanami...

SMILES: COC1=C(C(=CC=C1)F)CN.Cl

InChIKey: PAVPVUNYOBMOHX-UHFFFAOYSA-N

InChI: InChI=1S/C8H10FNO.ClH/c1-11-8-4-2-3-7(9)6(8)5-10;/h2-4H,5,10H2,1H3;1H

Product No.
Description
Grade & Purity (?)

F190141
(2-Fluoro-6-methoxyphenyl)methanamine hydrochloride
- ≥97%
| Pricing Close

: 1-Hexanethiol
27 Citations

Cas Number: 111-31-9 EC Number: 203-857-0

Formula: C₆H₁₄S

Molecular weight: 118.24

Synonyms: DTXSID0051574 | DTXCID4030126 | FS-4087 | Mercaptan C6 | n-Hexylthiol | EINECS 203-857-0 | NSC99106 ...

SMILES: CCCCCCS

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

H299109
1-Hexanethiol
- ≥94%
| Pricing Close

Product No.
Description
Grade & Purity (?)

L130332
L-α-phosphatidylcholine（brain, bovine）
- ≥99%
- 25mg in 1.25ml Chloroform
| Pricing Close

: Glycocholic acid
23 Citations

Cas Number: 475-31-0

Formula: C₂₆H₄₃NO₆

Molecular weight: 465.62

Synonyms: Glycocholic acid|475-31-0|glycocholate|Cholylglycine|N-Choloylglycine|Glycine, N-choloyl-|Glycine, N...

SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

InChIKey: RFDAIACWWDREDC-FRVQLJSFSA-N

InChI: InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,See more

Product No.
Description
Grade & Purity (?)

G424136
Glycocholic acid
- 10mM in DMSO
| Pricing Close

: (3R,5S)-5-methylpiperidin-3-ol
Cas Number: 1909294-38-7

Synonyms: (3R,5S)-5-methylpiperidin-3-ol | 1909294-38-7 | Rac-(3R,5S)-5-methylpiperidin-3-ol | Rel-(3R,5S)-5-m...

SMILES: CC1CC(CNC1)O

InChIKey: QDPYHRSTDJTFRG-NTSWFWBYSA-N

InChI: InChI=1S/C6H13NO/c1-5-2-6(8)4-7-3-5/h5-8H,2-4H2,1H3/t5-,6+/m0/s1

Product No.
Description
Grade & Purity (?)

M631001
(3R,5S)-5-methylpiperidin-3-ol
- ≥97%
| Pricing Close