Search results for: '248-884-9'

: Bis[4-(2-hydroxyethoxy)phenyl] sulfone
Cas Number: 27205-03-4 EC Number: 248-320-1

Formula: C₁₆H₁₈O₆S

Molecular weight: 338.38

Synonyms: NSC 15880 | 2-{4-[4-(2-hydroxyethoxy)benzenesulfonyl]phenoxy}ethan-1-ol | 2,2'-((SULFONYLBIS(4,1-PHE...

SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO

InChIKey: UTNSTOOXQPHXJQ-UHFFFAOYSA-N

InChI: InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2

Product No.
Description
Grade & Purity (?)

B140265
Bis[4-(2-hydroxyethoxy)phenyl] sulfone
- ≥97%
| Pricing Close

: Fluorescein5(6)-isothiocyanate
68 Citations

Cas Number: 27072-45-3 EC Number: 248-207-7

Formula: C₂₁H₁₁NO₅S

Molecular weight: 389.38

Synonyms: FITC | Fluorescein isothiocyanate | 3',6'-Dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),...

Product No.
Description
Grade & Purity (?)

F299199
Fluorescein5(6)-isothiocyanate
- ≥90%
- mixture of 5- and 6- isomers
| Pricing Close

F106837
Fluorescein5(6)-isothiocyanate
- ≥95%
- mixture of 5- and 6- isomers
| Pricing Close

: 2′-Azido-2′-deoxyuridine
Cas Number: 26929-65-7 EC Number: 248-113-6

Formula: C₉H₁₁N₅O₅

Molecular weight: 269.21

Synonyms: HY-135957 | NSC 678533 | J-700029 | 2'-azido-2'-desoxyuridine | SCHEMBL15024041 | MRUKYOQQKHNMFI-XVF...

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]

InChIKey: MRUKYOQQKHNMFI-XVFCMESISA-N

InChI: InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1

Product No.
Description
Grade & Purity (?)

A122950
2′-Azido-2′-deoxyuridine
- ≥98%
| Pricing Close

: Dodecylbenzenesulfonic Acid (soft type) (mixture)
5 Citations

Cas Number: 27176-87-0 EC Number: 248-289-4

Formula: C₁₈H₃₀SO₃

Molecular weight: 326.49

Synonyms: 27176-87-0|2-DODECYLBENZENESULFONIC ACID|Dodecylbenzenesulphonic acid|DODECYL BENZENE SULFONIC ACID|...

SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O

InChIKey: WBIQQQGBSDOWNP-UHFFFAOYSA-N

InChI: InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)

Product No.
Description
Grade & Purity (?)

D106550
Dodecylbenzenesulfonic Acid (soft type) (mixture)
- ≥90%
| Pricing Close

: Uridine 5'-diphosphate disodium salt hydrate
Cas Number: 27821-45-0 EC Number: 248-678-9

Formula: C₉H₁₂N₂Na₂O₁₂P₂·xH₂O

Molecular weight: 448.12 (anhydrous basis)

Synonyms: 27821-45-0|Uridine-5'-diphosphate disodium salt|UDP disodium salt|Uridine 5'-diphosphate sodium|Urid...

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

InChIKey: ZQKVPFKBNNAXCE-WFIJOQBCSA-L

InChI: InChI=1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1

Product No.
Description
Grade & Purity (?)

U422974
Uridine 5'-diphosphate disodium salt hydrate
- 10mM in Water
| Pricing Close

: Benzo[b]benzo[4,5]thieno[2,3-d]thiophene
Cas Number: 248-70-4

Formula: C₁₄H₈S₂

Molecular weight: 240.34

Synonyms: [1]benzothiolo[3,2-b][1]benzothiole | [1]Benzothiopheno[3,2-b][1]benzothiophene | AMY27173 | DS-5774...

SMILES: C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3

InChIKey: NXCSDJOTXUWERI-UHFFFAOYSA-N

InChI: InChI=1S/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8H

Product No.
Description
Grade & Purity (?)

B405287
Benzo[b]benzo[4,5]thieno[2,3-d]thiophene
- ≥97%
| Pricing Close

: 1-Bis(4-fluorophenyl)methyl piperazine
1 Citations

Cas Number: 27469-60-9 EC Number: 248-476-0

Formula: C₁₇H₁₈F₂N₂

Molecular weight: 288.34

Synonyms: AKOS000122871 | AC-2053 | 1-Bis(4-fluorophenyl)methylpiperazine | SY020905 | 1-Bis(4-fluorophenyl)me...

SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F2N2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2

Product No.
Description
Grade & Purity (?)

B107230
1-Bis(4-fluorophenyl)methyl piperazine
- ≥97%
| Pricing Close

: 1,3,5-Trifluoro-2-nitrobenzene
Cas Number: 315-14-0 EC Number: 206-248-8

Formula: C₆H₂F₃NO₂

Molecular weight: 177.08

Synonyms: AKOS006223684 | InChI=1/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H | SY022995 | W-106895 | MFCD00...

SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F

InChIKey: PWRFDGYYJWQIAB-UHFFFAOYSA-N

InChI: InChI=1S/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H

Product No.
Description
Grade & Purity (?)

T124131
1,3,5-Trifluoro-2-nitrobenzene
- ≥96%
| Pricing Close

: 2,3-Diaminotoluene
Cas Number: 2687-25-4 EC Number: 220-248-5

Formula: CH₃C_{6H₃(NH₂)₂}

Molecular weight: 122.17

Synonyms: 2C9 | SR8WC7LLQ2 | 2,3-DIAMINOTOLUENE | 2,3-diamino-toluene | 2,3 diamino toluene | 2,3-TOLUENEDIAMI...

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

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3

Product No.
Description
Grade & Purity (?)

D122777
2,3-Diaminotoluene
- ≥98%
| Pricing Close

: 1-(2-Aminoethyl)piperidine
4 Citations

Cas Number: 27578-60-5 EC Number: 248-540-8

Formula: C₇H₁₆N₂

Molecular weight: 128.22

Synonyms: 2-(1-Piperidino)ethylamine | 1028127

SMILES: C1CCN(CC1)CCN

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2

Product No.
Description
Grade & Purity (?)

A113914
1-(2-Aminoethyl)piperidine
- ≥98%
| Pricing Close

: 4,4'-Diaminodiphenyl Sulfone（DDS）
83 Citations

Cas Number: 80-08-0 EC Number: 201-248-4

Formula: C₁₂H₁₂N₂O₂S

Molecular weight: 248.3

Synonyms: Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl S...

SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2

Product No.
Description
Grade & Purity (?)

D105858
4,4'-Diaminodiphenyl Sulfone（DDS）
- ≥97%
| Pricing Close

: Methyl 4-amino-2-methoxybenzoate
1 Citations

Cas Number: 27492-84-8 EC Number: 248-494-9

Formula: C₉H₁₁NO₃

Molecular weight: 181.19

Synonyms: Oprea1_197901 | 4-Amino-2-methoxybenzoic Acid Methyl Ester | 4-amino-2-methoxy-benzoic acid methyl e...

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

InChIKey: YUPQMVSYNJQULF-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,10H2,1-2H3

Product No.
Description
Grade & Purity (?)

M121633
Methyl 4-amino-2-methoxybenzoate
- ≥98%
| Pricing Close

: Niaprazine
Cas Number: 27367-90-4 EC Number: 248-431-5, 620-536-4

Formula: C₂₀H₂₅FN₄O

Molecular weight: 356.4

Synonyms: 1709 CERM | Niaprazinum [INN-Latin] | Nicotinamide, N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methyl...

SMILES: CC(CCN1CCN(CC1)C2=CC=C(C=C2)F)NC(=O)C3=CN=CC=C3

InChIKey: RSKQGBFMNPDPLR-UHFFFAOYSA-N

InChI: InChI=1S/C20H25FN4O/c1-16(23-20(26)17-3-2-9-22-15-17)8-10-24-11-13-25(14-12-24)19-6-4-18(21)5-7-19/h2-7,9,15-16H,8,10-14H2,1H3,(H,23,26)

Product No.
Description
Grade & Purity (?)

N651642
Niaprazine
- ≥99%
| Pricing Close

: 5-Methoxy-L-tryptophan
2 Citations

Cas Number: 25197-96-0 EC Number: 248-800-0

Formula: C₁₂H₁₄N₂O₃

Molecular weight: 234.26

Synonyms: M-3574 | 5-Methoxytryptophan | 5-METHOXY-TRYPTOPHAN | AC-31277 | 5B7WK2X4JP | UNII-5B7WK2X4JP | MFCD...

SMILES: COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

InChIKey: KVNPSKDDJARYKK-JTQLQIEISA-N

InChI: InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m0/s1

Product No.
Description
Grade & Purity (?)

M353041
5-Methoxy-L-tryptophan
- ≥97%
| Pricing Close

: AZ876, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
Cas Number: 898800-26-5

Formula: C₂₄H₂₉N₃O₃S

Molecular weight: 439.57

Synonyms: 3(2H)-Isothiazolone,2-(1,1-dimethylethyl)-5-phenyl-4-[[4-(1-pipe...

SMILES: CC(C)(C)N1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4

InChIKey: IVANYIPLGFVBGR-UHFFFAOYSA-N

InChI: InChI=1S/C24H29N3O3S/c1-24(2,3)27-23(28)21(22(31(27,29)30)18-10-6-4-7-11-18)25-19-12-14-20(15-13-19)26-16-8-5-9-17-26/h4,6-7,10-15,25H,5,8-9,16-17H2,1-3H3

Product No.
Description
Grade & Purity (?)

A426748
AZ876, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
- 10mM in DMSO
| Pricing Close

A413448
AZ876, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
- ≥99%
| Pricing Close

: L(-)-Glutathione(oxidised form)
31 Citations

Cas Number: 27025-41-8 EC Number: 248-170-7

Formula: C₂₀H₃₂N₆O₁₂S₂

Molecular weight: 612.63

Synonyms: F20504 | OXIGLUTATIONE [ORANGE BOOK] | 4-{N-[(1R)-2-({(2R)-2-((4S)-4-Amino-4-carboxybutanoylamino)-2...

SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

InChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-N

InChI: InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(See more

Product No.
Description
Grade & Purity (?)

L274260
L(-)-Glutathione(oxidised form)
| Pricing Close

G105428
L-Glutathione oxidized
- ≥98%
| Pricing Close

: 2-Amio-6-methyl-4-propyl-4H-[1，2，4]triazolo[1，5-a]pyrimidin-5-one
Cas Number: 27277-00-5 EC Number: 248-383-5

Formula: C₉H₁₃N₅O

Molecular weight: 207.23

Synonyms: LP01258 | HMS3268I14 | ICI 63,197, >=98% (HPLC) | NCGC00025306-01 | 2-Amio-6-methyl-4-propyl-4H-[1,2...

SMILES: CCCN1C(=O)C(=CN2C1=NC(=N2)N)C

InChIKey: UQDVRVNMIJAGRK-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N5O/c1-3-4-13-7(15)6(2)5-14-9(13)11-8(10)12-14/h5H,3-4H2,1-2H3,(H2,10,12)

Product No.
Description
Grade & Purity (?)

A136526
2-Amio-6-methyl-4-propyl-4H-[1，2，4]triazolo[1，5-a]pyrimidin-5-one
- ≥99%
| Pricing Close

: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)
7 Citations

Cas Number: 26853-31-6 EC Number: 248-056-7

Formula: C₄₂H₈₂NO₈P

Molecular weight: 760.08

Synonyms: POPC | PC(16:0/18:1(9Z)) | LMGP01010005 | (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl(2-(trimethylamm...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-N

InChI: InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b2See more

Product No.
Description
Grade & Purity (?)

P278649
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)
- ≥98%
| Pricing Close

P130452
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine（POPC）
- ≥99%
| Pricing Close

: MAL-dPEG®₄-(m-dPEG®₁₂)₃
Cas Number: 1334178-05-0

Formula: C₁₅₆H₃₀₂N₆O₈₆

Molecular weight: 3638.1

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

InChI: InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more

Product No.
Description
Grade & Purity (?)

M486635
MAL-dPEG®₄-(m-dPEG®₁₂)₃
| Pricing Close

: zilucoplan, INHIBITOR of Complement C5 inhibitor
Cas Number: 1841136-73-9

Synonyms: YG391PK0CC | GTPL10404 | Zilucoplan [USAN] | DTXSID301336930 | Zilucoplan [USAN:INN] | 1841136-73-9 ...

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@See more

InChIKey: JDXCOXKBIGBZSK-PSNKNOTQSA-N

InChI: InChI=1S/C172H278N24O55/c1-9-10-11-12-13-14-15-16-17-18-19-20-27-44-146(202)182-136(170(226)227)53-56-144(200)177-64-67-229-69-71-231-73-75-233-77-79-235-81-83-237-85-87-239-89-91-241-93-95-243-97-99-See more

Product No.
Description
Grade & Purity (?)

rp175435
zilucoplan, INHIBITOR of Complement C5 inhibitor
| Pricing Close