Search results for: '914009-86-2'

: 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

Product No.
Description
Grade & Purity (?)

T409060
Terbinafine, Squalene monooxygenase inhibitor
- 10mM in DMSO
| Pricing Close

: 2-(Allylsulfonyl)-6-methylpyridine
Cas Number: 2249891-86-7

Formula: C₉H₁₁NO₂S

Molecular weight: 197.25

Synonyms: 2249891-86-7 | 2-(Allylsulfonyl)-6-methylpyridine | MFCD34180855

SMILES: CC1=NC(=CC=C1)S(=O)(=O)CC=C

InChIKey: LNZLRIHRDMHSBM-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO2S/c1-3-7-13(11,12)9-6-4-5-8(2)10-9/h3-6H,1,7H2,2H3

Product No.
Description
Grade & Purity (?)

A405657
2-(Allylsulfonyl)-6-methylpyridine
- ≥98%
| Pricing Close

: 4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
Cas Number: 5465-86-1(DMSO)

Formula: C₁₅H₁₈N₂

Molecular weight: 226.32

Synonyms: 5465-86-1|ML204|4-methyl-2-(piperidin-1-yl)quinoline|ML 204|4-methyl-2-piperidin-1-ylquinoline|4-Met...

SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCCCC3

InChIKey: USYRQXDHKXGTCK-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3

Product No.
Description
Grade & Purity (?)

M580282
4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
- 10mM in DMSO
| Pricing Close

: 3-bromo-4,6-dichloro-2-(difluoromethyl)pyridine
Cas Number: 1805996-86-4

Formula: C₆H₂NF₂Cl₂Br

Molecular weight: 276.89

Synonyms: 3-Bromo-4,6-dichloro-2-(difluoromethyl)pyridine | 1805996-86-4 | F86163

SMILES: C1=C(C(=C(N=C1Cl)C(F)F)Br)Cl

InChIKey: OXEGKJLIVRVCST-UHFFFAOYSA-N

InChI: InChI=1S/C6H2BrCl2F2N/c7-4-2(8)1-3(9)12-5(4)6(10)11/h1,6H

Product No.
Description
Grade & Purity (?)

B637800
3-bromo-4,6-dichloro-2-(difluoromethyl)pyridine
- ≥97%
| Pricing Close

: 3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride
Cas Number: 2806738-86-1

Synonyms: 3,6-Diazabicyclo[3.1.1]heptan-2-one hydrochloride | E88295 | 2806738-86-1

SMILES: C1C2CNC(=O)C1N2.Cl

InChIKey: RAXGREHXTKNBEC-UHFFFAOYSA-N

InChI: InChI=1S/C5H8N2O.ClH/c8-5-4-1-3(7-4)2-6-5;/h3-4,7H,1-2H2,(H,6,8);1H

Product No.
Description
Grade & Purity (?)

D638136
3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride
- ≥97%
| Pricing Close

: GGTI 298
Cas Number: 1217457-86-7

Formula: C₂₉H₃₄F₃N₃O₅S

Molecular weight: 593.66

Synonyms: 1217457-86-7|GGTI298 Trifluoroacetate|Ggti 298|GGTI 298 trifluoroacetate salt hydrate|GGTI 298 TFA s...

SMILES: CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O

InChIKey: WALKWJPZELDSKT-UFABNHQSSA-N

InChI: InChI=1S/C27H33N3O3S.C2HF3O2/c1-17(2)13-25(27(32)33-3)30-26(31)23-12-11-20(29-15-19(28)16-34)14-24(23)22-10-6-8-18-7-4-5-9-21(18)22;3-2(4,5)1(6)7/h4-12,14,17,19,25,29,34H,13,15-16,28H2,1-3H3,(H,30,31)See more

Product No.
Description
Grade & Purity (?)

G420939
GGTI 298
- 10mM in DMSO
| Pricing Close

: methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
Cas Number: 2106690-86-0

Formula: C₈H₇N₃O₂

Molecular weight: 177.16

Synonyms: methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate | 2106690-86-0 | F89198

SMILES: COC(=O)C1=NN2C=CC=C2C=N1

InChIKey: YJEREMVSBMBEHV-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2/c1-13-8(12)7-9-5-6-3-2-4-11(6)10-7/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M631674
methyl pyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
- ≥97%
| Pricing Close

: Bedaquiline fumarate, ATP synthase inhibitor
Cas Number: 845533-86-0

Formula: C₃₂H₃₁BrN₂O₂.C₄H₄O₄

Molecular weight: 671.58

Synonyms: Bedaquiline fumarate|845533-86-0|Sirturo|Bedaquiline (fumarate)|R403323|UNII-P04QX2C1A5|Bedaquiline ...

SMILES: CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)O

InChIKey: ZLVSPMRFRHMMOY-WWCCMVHESA-N

InChI: InChI=1S/C32H31BrN2O2.C4H4O4/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3;5-3(6)1-2-4(7)8/h4-17,20-21,30,36H,18-19H2,1-3H3;1-2HSee more

Product No.
Description
Grade & Purity (?)

B426200
Bedaquiline fumarate, ATP synthase inhibitor
- 10mM in DMSO
| Pricing Close

: [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
Cas Number: 1601475-86-8

Formula: C₁₃H₁₉NO

Molecular weight: 205.3

Synonyms: F89060 | [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol | 1601475-86-8

SMILES: CC1CC(N(C1)CC2=CC=CC=C2)CO

InChIKey: BYFBLBLWIKQDCW-AAEUAGOBSA-N

InChI: InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1

Product No.
Description
Grade & Purity (?)

M637704
[(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
- ≥97%
| Pricing Close

: 2-(oxetan-2-yl)propan-1-ol
Cas Number: 1438898-86-2

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: 2-(oxetan-2-yl)propan-1-ol | 1438898-86-2 | SCHEMBL3379352 | MFCD28645885 | PB40677 | AS-54117 | CS-...

SMILES: CC(CO)C1CCO1

InChIKey: LUGYGYBPXWUCRA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-5(4-7)6-2-3-8-6/h5-7H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

P629223
2-(oxetan-2-yl)propan-1-ol
- ≥97%
| Pricing Close

: 2-(fluoromethyl)azetidine hydrochloride
Cas Number: 1638768-86-1 EC Number: 846-272-1

Formula: C4H9ClFN

Synonyms: SB15834 | P13956 | 2-(Fluoromethyl)azetidine hydrochloride | 2-(fluoromethyl)azetidinehydrochloride ...

SMILES: C1CNC1CF.Cl

InChIKey: CXQHZWCADAZCLW-UHFFFAOYSA-N

InChI: InChI=1S/C4H8FN.ClH/c5-3-4-1-2-6-4;/h4,6H,1-3H2;1H

Product No.
Description
Grade & Purity (?)

A630073
2-(fluoromethyl)azetidine hydrochloride
- ≥97%
| Pricing Close

: 3-bromo-7-iodo-quinolin-2-amine
Cas Number: 2086768-86-5

Formula: C₉H₆N₂BrI

Molecular weight: 348.97

Synonyms: 3-Bromo-7-iodoquinolin-2-amine | 2086768-86-5 | SCHEMBL18571741 | MFCD33548910 | AT26989 | AS-84805 ...

SMILES: C1=CC(=CC2=NC(=C(C=C21)Br)N)I

InChIKey: XIWUGFMDSFJHQD-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrIN2/c10-7-3-5-1-2-6(11)4-8(5)13-9(7)12/h1-4H,(H2,12,13)

Product No.
Description
Grade & Purity (?)

B631491
3-bromo-7-iodo-quinolin-2-amine
- ≥97%
| Pricing Close

: 5H-pyrrolo[2,3-b]pyrazin-2-amine
Cas Number: 1504066-86-7

Formula: C₆H₆N₄

Molecular weight: 134.14

Synonyms: 5H-pyrrolo[2,3-b]pyrazin-2-amine | 1504066-86-7 | 5H-PYRROLO[3,2-B]PYRAZIN-2-AMINE | SCHEMBL1934594 ...

SMILES: C1=CNC2=NC=C(N=C21)N

InChIKey: VDVGOUFDLPQSJD-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4/c7-5-3-9-6-4(10-5)1-2-8-6/h1-3H,(H2,7,10)(H,8,9)

Product No.
Description
Grade & Purity (?)

H629456
5H-pyrrolo[2,3-b]pyrazin-2-amine
- ≥97%
| Pricing Close

: 2-(Isobutylamino)benzonitrile
Cas Number: 204078-86-4

Formula: C₁₁H₁₄N₂

Molecular weight: 174.2

Synonyms: 2-(Isobutylamino)benzonitrile|204078-86-4|2-(2-Methylpropylamino)benzonitrile|SCHEMBL7526017|DTXSID2...

SMILES: CC(C)CNC1=CC=CC=C1C#N

InChIKey: VVPNLPFXYUZQSI-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,9,13H,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

I182615
2-(Isobutylamino)benzonitrile
- ≥97%
| Pricing Close

: 4-Bromo-6,8-difluoro-2-methylquinoline
Cas Number: 1189106-86-2

Formula: C₁₀H₆BrF₂N

Molecular weight: 258.06

Synonyms: 4-Bromo-6,8-difluoro-2-methylquinoline | 1189106-86-2 | MFCD12675031 | 4-Bromo-6,8-difluoro-2-methyl...

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

InChIKey: BMDJTKNFPQFHEW-UHFFFAOYSA-N

InChI: InChI=1S/C10H6BrF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B166315
4-Bromo-6,8-difluoro-2-methylquinoline
- ≥95%
| Pricing Close

: 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
Cas Number: 74660-86-9

Formula: C₁₂H₇BrFNO₃

Molecular weight: 312.1

Synonyms: 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene|74660-86-9|DTXSID60651870|ZCA66086|MFCD11193182|AKOS00925...

SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])F

InChIKey: LEWZDBZBTWRFQC-UHFFFAOYSA-N

InChI: InChI=1S/C12H7BrFNO3/c13-8-2-1-3-10(6-8)18-12-5-4-9(15(16)17)7-11(12)14/h1-7H

Product No.
Description
Grade & Purity (?)

B186389
1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
- ≥97%
| Pricing Close

: (1S,2R)-2-(dimethylamino)cyclohexanol
Cas Number: 21651-86-5

Formula: C₈H₁₇NO

Molecular weight: 143.23

Synonyms: (1S,2R)-2-(Dimethylamino)cyclohexan-1-ol | 21651-86-5 | SCHEMBL3083341 | MFCD33404965 | AT22767 | AT...

SMILES: CN(C)C1CCCCC1O

InChIKey: UFUVLAQFZSUWHR-SFYZADRCSA-N

InChI: InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m1/s1

Product No.
Description
Grade & Purity (?)

C637940
(1S,2R)-2-(dimethylamino)cyclohexanol
- ≥97%
| Pricing Close

: 5,6-Dibromopyrazin-2-amine
Cas Number: 1353100-86-3

Formula: C₄H₃Br₂N₃

Molecular weight: 252.9

Synonyms: 5,6-Dibromopyrazin-2-amine|1353100-86-3|2-Amino-5,6-dibromopyrazine|MFCD27923208|SCHEMBL16972864|DTX...

SMILES: C1=C(N=C(C(=N1)Br)Br)N

InChIKey: SHDKGBPPJCMUGU-UHFFFAOYSA-N

InChI: InChI=1S/C4H3Br2N3/c5-3-4(6)9-2(7)1-8-3/h1H,(H2,7,9)

Product No.
Description
Grade & Purity (?)

D190668
5,6-Dibromopyrazin-2-amine
- ≥98%
| Pricing Close

: 2-Amino-3,6-dibromopyridine
Cas Number: 503425-86-3

Formula: C₅H₄Br₂N₂

Molecular weight: 251.9

Synonyms: 2-AMINO-3,6-DIBROMOPYRIDINE|503425-86-3|3,6-dibromopyridin-2-amine|MFCD03230008|SCHEMBL9903875|DTXSI...

SMILES: C1=CC(=NC(=C1Br)N)Br

InChIKey: JLZDECJPDYNENP-UHFFFAOYSA-N

InChI: InChI=1S/C5H4Br2N2/c6-3-1-2-4(7)9-5(3)8/h1-2H,(H2,8,9)

Product No.
Description
Grade & Purity (?)

A184819
2-Amino-3,6-dibromopyridine
- ≥95%
| Pricing Close

: 2-Cyanophenyl isocyanate
Cas Number: 42066-86-4

Formula: C₈H₄N₂O

Molecular weight: 144.1

Synonyms: 2-CYANOPHENYL ISOCYANATE|42066-86-4|2-isocyanatobenzonitrile|2-Isocyanato-benzonitrile|2-CYANOPHENyl...

SMILES: C1=CC=C(C(=C1)C#N)N=C=O

InChIKey: FQLNVWAFXQUXGW-UHFFFAOYSA-N

InChI: InChI=1S/C8H4N2O/c9-5-7-3-1-2-4-8(7)10-6-11/h1-4H

Product No.
Description
Grade & Purity (?)

C184459
2-Cyanophenyl isocyanate
- ≥97%
| Pricing Close

: Mechlorethamine hydrochloride, DNA inhibitor
2 Citations

Cas Number: 55-86-7 EC Number: 200-246-0

Formula: C₅H₁₁NCl₂·HCl

Molecular weight: 192.51

Synonyms: 55-86-7|Mechlorethamine hydrochloride|Chlormethine hydrochloride|Mechlorethamine HCl|2-CHLORO-N-(2-C...

SMILES: CN(CCCl)CCCl.Cl

InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N

InChI: InChI=1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M424747
Mechlorethamine hydrochloride, DNA inhibitor
- 10mM in DMSO
| Pricing Close

: WAY-638082
Cas Number: 313687-86-4

Formula: C₁₃H₉N₃OS

Molecular weight: 255.3

Synonyms: 313687-86-4|MLS001175821|N-(Thiazol-2-yl)quinoline-2-carboxamide|SMR000595306|2-Quinolinecarboxamide...

SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC=CS3

InChIKey: BZFYMVNNVFSVCX-UHFFFAOYSA-N

InChI: InChI=1S/C13H9N3OS/c17-12(16-13-14-7-8-18-13)11-6-5-9-3-1-2-4-10(9)15-11/h1-8H,(H,14,16,17)

Product No.
Description
Grade & Purity (?)

W423242
WAY-638082
- 10mM in DMSO
| Pricing Close

: 2-phenylcyclobutan-1-one
Cas Number: 42436-86-2

Formula: C₁₀H₁₀O

Molecular weight: 146.189

Synonyms: 2-phenylcyclobutanone|2-phenylcyclobutan-1-one|42436-86-2|MFCD19382274|2-phenyl-cyclobutan-1-one|SCH...

SMILES: C1CC(=O)C1C2=CC=CC=C2

InChIKey: BJFZFQHWYGJPQD-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2

Product No.
Description
Grade & Purity (?)

P176458
2-phenylcyclobutan-1-one
- ≥97%
| Pricing Close