Search results for: '239-138-3'

: cholesten
Cas Number: 14982-53-7

Synonyms: NSC 140722 | (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11...

SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2[C@]1(C)CCCC2)C)C

InChIKey: XIIAYQZJNBULGD-LDHZKLTISA-N

InChI: InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1

Product No.
Description
Grade & Purity (?)

C608540
cholesten
| Pricing Close

: bihelical apoA-I mimetic peptide 5A, ABCA1
Synonyms: 5A peptide

SMILES: [NH3]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: FOIYDQXBMQZAML-GNGNDROBSA-N

InChI: InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more

Product No.
Description
Grade & Purity (?)

rp173551
bihelical apoA-I mimetic peptide 5A, ABCA1
| Pricing Close

: Melamine Pyrophosphate
2 Citations

Cas Number: 15541-60-3

Formula: C₃H₁₀N₆O₇P₂

Molecular weight: 304.10

Synonyms: Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine | EINECS 239-590-1 | XZTOTRSSGPPNTB-U...

SMILES: C1(=NC(=NC(=N1)N)N)N.OP(=O)(O)OP(=O)(O)O

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

InChI: InChI=1S/C3H6N6.H4O7P2/c4-1-7-2(5)9-3(6)8-1;1-8(2,3)7-9(4,5)6/h(H6,4,5,6,7,8,9);(H2,1,2,3)(H2,4,5,6)

Product No.
Description
Grade & Purity (?)

M302999
Melamine Pyrophosphate
- ≥99%
| Pricing Close

: ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
Cas Number: 15190-12-2

Formula: C₁₃H₁₆N₂O

Molecular weight: 216.285

Synonyms: 15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...

SMILES: COC1=CC=C(C=C1)C(C#N)N2CCCC2

InChIKey: CSZHKEHWBYJMGQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3

Product No.
Description
Grade & Purity (?)

A167470
ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
| Pricing Close

: 1-Acetylpiperidine
Cas Number: 618-42-8

Formula: C₇H₁₃NO

Molecular weight: 127.19

Synonyms: EINECS 210-550-5 | BRN 0109570 | NSC 239 | AC-2947 | N-Acetylpiperidin [German] | UNII-6YC8YEW5QR | ...

SMILES: CC(=O)N1CCCCC1

InChIKey: KDISMIMTGUMORD-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3

Product No.
Description
Grade & Purity (?)

A151604
1-Acetylpiperidine
- ≥98%(GC)
| Pricing Close

: Cyclohexyl cyclohexanecarboxylate
Cas Number: 15840-96-7

Formula: C₁₃H₂₂O₂

Molecular weight: 210.3

Synonyms: Cyclohexyl cyclohexanecarboxylate|15840-96-7|Cyclohexanecarboxylic acid, cyclohexyl ester|MFCD205283...

SMILES: C1CCC(CC1)C(=O)OC2CCCCC2

InChIKey: VJCWGXGMXAVKJU-UHFFFAOYSA-N

InChI: InChI=1S/C13H22O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2

Product No.
Description
Grade & Purity (?)

C181803
Cyclohexyl cyclohexanecarboxylate
- ≥95%
| Pricing Close

: 4-(2-(Dimethylamino)ethoxy)benzaldehyde
Cas Number: 15182-92-0

Formula: C₁₁H₁₅NO₂

Molecular weight: 193.24

Synonyms: 15182-92-0|4-[2-(dimethylamino)ethoxy]benzaldehyde|4-(2-(Dimethylamino)ethoxy)benzaldehyde|4-(2-Dime...

SMILES: CN(C)CCOC1=CC=C(C=C1)C=O

InChIKey: CBOKAZFQZOQTOC-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

D191085
4-(2-(Dimethylamino)ethoxy)benzaldehyde
- ≥97%
| Pricing Close

: Fluorene-4-carboxylic acid
Cas Number: 6954-55-8

Formula: C₁₄H₁₀O₂

Molecular weight: 210.23

Synonyms: 9H-Fluorene-4-carboxylic acid|6954-55-8|Fluorene-4-carboxylic acid|4-FLUORENECARBOXYLIC ACID|2CSF7A3...

SMILES: C1C2=C(C3=CC=CC=C31)C(=CC=C2)C(=O)O

InChIKey: WJNBLUOXTBTGMB-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O2/c15-14(16)12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2,(H,15,16)

Product No.
Description
Grade & Purity (?)

F616265
Fluorene-4-carboxylic acid
| Pricing Close

: Benodanil
Cas Number: 15310-01-7 EC Number: 239-352-7

Formula: C₁₃H₁₀INO

Molecular weight: 323.13

SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I

InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N

InChI: InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)

Product No.
Description
Grade & Purity (?)

B770531
Benodanil
- ≥95%
| Pricing Close

: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline
Cas Number: 187753-87-3

Formula: C₁₁H₁₀N₄

Molecular weight: 198.22

Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline | BU-239 | Quinoxaline, 2-(4,5-dihydro-1H-imidazol-2-yl)...

SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3N=C2

InChIKey: MQSSFHXQKUSFIW-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N4/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

D668868
2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline
| Pricing Close

: Lithium 2-ethylhexanoate
Cas Number: 15590-62-2

Formula: C₈H₁₅LiO₂

Molecular weight: 150.15

Synonyms: 2-ethylhexanoic acid lithium salt | Hexanoic acid, 2-ethyl-, lithium salt (1:1) | EINECS 239-657-5 |...

SMILES: [Li+].CCCCC(CC)C(=O)[O-]

InChIKey: MAZKNBXUMANNDL-UHFFFAOYSA-M

InChI: InChI=1S/C8H16O2.Li/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

L283256
Lithium 2-ethylhexanoate
- ≥98%
| Pricing Close

: [Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
Synonyms: human [Tyr³⁴] glucagon-like peptide 2

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more

InChIKey: QUAPABCMPINESI-FSOLLKKFSA-N

InChI: InChI=1S/C174H263N45O57S/c1-22-82(11)134(166(268)196-103(49-51-123(177)226)150(252)217-138(89(18)222)170(272)195-101(43-34-35-54-175)149(251)213-137(85(14)25-4)169(271)219-139(90(19)223)171(273)210-11See more

Product No.
Description
Grade & Purity (?)

rp175339
[Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
| Pricing Close

: Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3
Cas Number: 326794-48-3

Formula: C₁₅₅H₂₅₆O₉₃

Molecular weight: 3607.6

Synonyms: BNA79448 | ALH-32-OH | DTXSID60746210 | PUBCHEM_71310496

SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(CSee more

InChIKey: IEXLGBFSIFJFKP-UHFFFAOYSA-N

InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45See more

Product No.
Description
Grade & Purity (?)

H464246
Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3
- ≥97%
| Pricing Close

: Diallyl carbonate
Cas Number: 15022-08-9

Formula: (H₂C=CHCH₂O)₂CO

Molecular weight: 142.15

Synonyms: DTXSID6065846 | EINECS 239-106-9 | Carbonic acid, diallyl ester | F87809 | NSC 19177 | SCHEMBL9928 |...

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

InChIKey: JKJWYKGYGWOAHT-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O3/c1-3-5-9-7(8)10-6-4-2/h3-4H,1-2,5-6H2

Product No.
Description
Grade & Purity (?)

D474233
Diallyl carbonate
- ≥97%
| Pricing Close

: L-(-)-Galactose
1 Citations

Cas Number: 15572-79-9

Formula: C₆H₁₂O₆

Molecular weight: 180.16

Synonyms: SCHEMBL16609845 | GEO-01458 | HY-N6614 | EINECS 239-630-8 | GZCGUPFRVQAUEE-DPYQTVNSSA-N | (2S,3R,4R,...

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

InChIKey: GZCGUPFRVQAUEE-DPYQTVNSSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m1/s1

Product No.
Description
Grade & Purity (?)

L115558
L-(-)-Galactose
- ≥99%
| Pricing Close

: Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
Cas Number: 145808-47-5

Short Overview: Potent KV1.3 channel blocker

Synonyms: UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC1CSSCC2C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC3CSSCC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC3=O)CCCCN)C(=O)NC(See more

InChIKey: OVJBOPBBHWOWJI-FYNXUGHNSA-N

InChI: InChI=1S/C178H286N52O50S7/c1-15-91(7)140(225-172(273)141(92(8)16-2)224-169(270)138(190)96(12)233)171(272)211-114(75-134(189)240)158(259)223-139(90(5)6)170(271)208-107(43-25-31-64-184)153(254)221-125-8See more

Product No.
Description
Grade & Purity (?)

M287709
Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7
| Pricing Close

: N-Butyl 2-Methylbutyrate
Cas Number: 15706-73-7

Formula: C₉H₁₈O₂

Molecular weight: 158.24

Synonyms: AKOS015914011 | MFCD00042902 | AS-77427 | Butyl 2-methylbutyrate, >=98.0% | Butyric acid, 2-methyl-,...

SMILES: CCCCOC(=O)C(C)CC

InChIKey: OTKQNSSMCDLVQV-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

N303009
N-Butyl 2-Methylbutyrate
- ≥98%
| Pricing Close

: Tetrabutylammonium tetraphenylborate
4 Citations

Cas Number: 15522-59-5

Formula: C₄₀H₅₆BN

Molecular weight: 561.71

Synonyms: DTXSID30165858 | tetra-n-butylammonium tetraphenylborate | EINECS 239-562-9 | Tetraphenylboron tetra...

SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CCCC

InChIKey: ZHCCBGAUZWZGQV-UHFFFAOYSA-N

InChI: InChI=1S/C24H20B.C16H36N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1

Product No.
Description
Grade & Purity (?)

T485261
Tetrabutylammonium tetraphenylborate
- ≥99%
| Pricing Close

: slotoxin, Channel blocker of K Ca1.1
Cas Number: 401470-29-9

Synonyms: Potassium channel toxin α-KTx 1.11 | SloTx

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]See more

InChIKey: IYKSHBADGOZWIF-UTPLJIOFSA-N

InChI: InChI=1S/C177H281N47O50S7/c1-17-92(10)141(222-159(256)116(71-99-42-22-19-23-43-99)207-169(266)136(184)96(14)226)173(270)210-120(76-135(238)239)160(257)219-138(89(4)5)171(268)209-119(75-134(236)237)157See more

Product No.
Description
Grade & Purity (?)

rp174990
slotoxin, Channel blocker of K Ca1.1
| Pricing Close

: CRAMP, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=See more

InChIKey: QBSFTGGUOCPHDM-GDCSACRRSA-N

InChI: InChI=1S/C197H338N56O50/c1-22-112(17)158(210)189(296)247-143(105-254)186(293)235-128(65-49-89-216-197(213)214)170(277)240-136(93-107(7)8)178(285)222-116(21)163(270)218-102-154(263)226-135(92-106(5)6)1See more

Product No.
Description
Grade & Purity (?)

rp173749
CRAMP, Agonist of FPR2/ALX
| Pricing Close

: glepaglutide
Cas Number: 914009-86-2

Synonyms: ZP-1848 | ZP1848

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[CSee more

InChIKey: DOAUQKRTILFGHV-PDCMDPCFSA-N

InChI: InChI=1S/C197H325N53O55/c1-27-102(13)152(190(299)220-111(22)166(275)248-157(113(24)254)194(303)230-129(66-45-52-78-204)176(285)244-155(105(16)30-4)192(301)250-158(114(25)255)195(304)240-142(90-151(267See more

Product No.
Description
Grade & Purity (?)

rp174135
glepaglutide
| Pricing Close

: 2-Methoxy-1-butanol
Cas Number: 15467-25-1

Formula: C₅H₁₂O₂

Molecular weight: 104.15

Synonyms: EN300-253779 | 2-methoxybutanol | IPUDBCXGMBSQGH-UHFFFAOYSA-N | D91512 | M1497 | Z1255373272 | MFCD0...

SMILES: CCC(CO)OC

InChIKey: IPUDBCXGMBSQGH-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O2/c1-3-5(4-6)7-2/h5-6H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

M158746
2-Methoxy-1-butanol
- ≥98%
| Pricing Close

: ALPHA-PHENYL-4-MORPHOLINEACETONITRILE
Cas Number: 15190-10-0

Formula: C₁₂H₁₄N₂O

Molecular weight: 202.258

Synonyms: 2-(morpholin-4-yl)-2-phenylacetonitrile | morpholin-4-yl(phenyl)acetonitrile | NSC75643 | NSC-75643 ...

SMILES: C1COCCN1C(C#N)C2=CC=CC=C2

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2

Product No.
Description
Grade & Purity (?)

A167469
ALPHA-PHENYL-4-MORPHOLINEACETONITRILE
| Pricing Close

: TIP39-(3-39) (human/bovine), Antagonist of PTH1 receptor
Synonyms: human/bovine tuberoinfundibular peptide 3-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more

InChIKey: LRMJKUCVFLZDRO-WFFQVJADSA-N

InChI: InChI=1S/C193H309N59O51S/c1-92(2)69-126(233-152(266)101(19)195)168(282)222-107(25)158(272)236-142(85-150(264)265)183(297)248-140(83-148(260)261)170(284)221-103(21)154(268)218-105(23)157(271)235-134(77See more

Product No.
Description
Grade & Purity (?)

rp175302
TIP39-(3-39) (human/bovine), Antagonist of PTH1 receptor
| Pricing Close