Search results for: '5053-08-7(DMSO)'

: Marmesin
Cas Number: 13849-08-6

Formula: C₁₄H₁₄O₄

Molecular weight: 246.26

Synonyms: Marmesin|13849-08-6|(+)-Marmesin|S-(+)-Marmesin|(S)-Marmesin|(7S)-marmesin|(S)-2-(2-Hydroxypropan-2-...

SMILES: CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O

InChIKey: FWYSBEAFFPBAQU-LBPRGKRZSA-N

InChI: InChI=1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3/t12-/m0/s1

Product No.
Description
Grade & Purity (?)

M421457
Marmesin
- 10mM in DMSO
| Pricing Close

: (4-Chloro-3-methyl-phenyl)-hydrazine hydrochloride
Cas Number: 221687-08-7

Formula: C₇H₁₀Cl₂N₂

Molecular weight: 193.07

Synonyms: 221687-08-7|(4-chloro-3-methylphenyl)hydrazine hydrochloride|(4-CHLORO-3-METHYL-PHENYL)-HYDRAZINE HY...

SMILES: CC1=C(C=CC(=C1)NN)Cl.Cl

InChIKey: QBMRABNTKNEXER-UHFFFAOYSA-N

InChI: InChI=1S/C7H9ClN2.ClH/c1-5-4-6(10-9)2-3-7(5)8;/h2-4,10H,9H2,1H3;1H

Product No.
Description
Grade & Purity (?)

C168713
(4-Chloro-3-methyl-phenyl)-hydrazine hydrochloride
- ≥95%
| Pricing Close

: methyl exo-7-oxabicyclo[2.2.1]heptane-2-carboxylate
Cas Number: 17791-34-3

Formula: C₈H₁₂O₃

Molecular weight: 156.18

Synonyms: 17791-34-3 | 7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, METHYL ESTER, EXO- | Methyl (1R,2R,4S)-7-...

SMILES: COC(=O)C1CC2CCC1O2

InChIKey: UYMKMUZNHJKUQB-RRKCRQDMSA-N

InChI: InChI=1S/C8H12O3/c1-10-8(9)6-4-5-2-3-7(6)11-5/h5-7H,2-4H2,1H3/t5-,6+,7+/m0/s1

Product No.
Description
Grade & Purity (?)

M630324
methyl exo-7-oxabicyclo[2.2.1]heptane-2-carboxylate
- ≥97%
| Pricing Close

: 9,10-Anthracenedicarboxylic acid
1 Citations

Cas Number: 73016-08-7

Formula: C₁₆H₁₀O₄

Molecular weight: 266

Synonyms: 9,10-Anthracenedicarboxylic acid|73016-08-7|Anthracene-9,10-dicarboxylic Acid|9,10-Anthracenedicarbo...

SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C(=O)O)C(=O)O

InChIKey: FDFGHPKPHFUHBP-UHFFFAOYSA-N

InChI: InChI=1S/C16H10O4/c17-15(18)13-9-5-1-2-6-10(9)14(16(19)20)12-8-4-3-7-11(12)13/h1-8H,(H,17,18)(H,19,20)

Product No.
Description
Grade & Purity (?)

A304494
9,10-Anthracenedicarboxylic acid
- ≥95%
| Pricing Close

: 2,4-Difluoro-3-methoxyaniline
Cas Number: 886499-08-7

Formula: C₇H₇F₂NO

Molecular weight: 159.1

Synonyms: 2,4-Difluoro-3-methoxyaniline|886499-08-7|2,4-difluoro-3-methoxy-aniline|2,4-difluoro-3-methoxypheny...

SMILES: COC1=C(C=CC(=C1F)N)F

InChIKey: ISMLABQIDHXORP-UHFFFAOYSA-N

InChI: InChI=1S/C7H7F2NO/c1-11-7-4(8)2-3-5(10)6(7)9/h2-3H,10H2,1H3

Product No.
Description
Grade & Purity (?)

D187753
2,4-Difluoro-3-methoxyaniline
- ≥97%
| Pricing Close

: tert-butyl (7R)-7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Cas Number: 1453316-08-9

Formula: C₁₁H₁₉NO₄

Molecular weight: 229.28

Synonyms: 1453316-08-9 | SCHEMBL21590661 | tert-Butyl (7R)-7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(CO2)O

InChIKey: PWCXTAYTSYDZTN-MRVPVSSYSA-N

InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-6-11(7-12)4-8(13)5-15-11/h8,13H,4-7H2,1-3H3/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

T629310
tert-butyl (7R)-7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
- ≥97%
| Pricing Close

: XL388, Inhibitor of mechanistic target of rapamycin kinase
Cas Number: 1251156-08-7

Formula: C₂₃H₂₂FN₃O₄S

Molecular weight: 455.5

Synonyms: XL388|1251156-08-7|XL-388|(7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(3-fluo...

SMILES: CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)N2CCOC3=C(C2)C=C(C=C3)C4=CN=C(C=C4)N

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

InChI: InChI=1S/C23H22FN3O4S/c1-14-18(5-7-20(22(14)24)32(2,29)30)23(28)27-9-10-31-19-6-3-15(11-17(19)13-27)16-4-8-21(25)26-12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,25,26)

Product No.
Description
Grade & Purity (?)

X421054
XL388, Inhibitor of mechanistic target of rapamycin kinase
- 2mM in DMSO
| Pricing Close

: tert-butyl N-[(3S,4S)-3-fluoropiperidin-4-yl]-N-methylcarbamate
Cas Number: 1932198-08-7

Formula: C₁₁H₂₁FN₂O₂

Molecular weight: 232.3

Synonyms: 1932198-08-7 | tert-Butyl ((3S,4S)-rel-3-fluoropiperidin-4-yl)(methyl)carbamate | tert-butyl N-[(3S,...

SMILES: CC(C)(C)OC(=O)N(C)C1CCNCC1F

InChIKey: VGCKWWMMIKCCKU-IUCAKERBSA-N

InChI: InChI=1S/C11H21FN2O2/c1-11(2,3)16-10(15)14(4)9-5-6-13-7-8(9)12/h8-9,13H,5-7H2,1-4H3/t8-,9-/m0/s1

Product No.
Description
Grade & Purity (?)

T631089
tert-butyl N-[(3S,4S)-3-fluoropiperidin-4-yl]-N-methylcarbamate
- ≥97%
| Pricing Close

: Harmaline hydrochloride dihydrate
Cas Number: 6027-98-1

Formula: C₁₃H₁₉ClN₂O₃

Molecular weight: 286.75

Synonyms: Harmaline hydrochloride dihydrate|6027-98-1|5B4DGH2M9R|7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-...

SMILES: CC1=NCCC2=C1NC3=C2C=CC(=C3)OC.O.O.Cl

InChIKey: LCEKUHFBUFUSSY-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O.ClH.2H2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;;;/h3-4,7,15H,5-6H2,1-2H3;1H;2*1H2

Product No.
Description
Grade & Purity (?)

H304108
Harmaline hydrochloride dihydrate
- ≥98%
| Pricing Close

: (2-Methoxy-4,6-dimethylphenyl)boronic acid
Cas Number: 355836-08-7

Formula: C₉H₁₃BO₃

Molecular weight: 180.01

Synonyms: 355836-08-7|(2-Methoxy-4,6-dimethylphenyl)boronic acid|2,4-Dimethyl-6-methoxyphenylboronic acid|2-me...

SMILES: B(C1=C(C=C(C=C1OC)C)C)(O)O

InChIKey: UFFAFBPZFGAMJJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H13BO3/c1-6-4-7(2)9(10(11)12)8(5-6)13-3/h4-5,11-12H,1-3H3

Product No.
Description
Grade & Purity (?)

M192960
(2-Methoxy-4,6-dimethylphenyl)boronic acid
- ≥97%
| Pricing Close

: tert-butyl 7-amino-2- azaspiro[4.4]nonane-2- carboxylate
Synonyms: 1341037-08-8|tert-Butyl 7-amino-2-azaspiro[4.4]nonane-2-carboxylate|tert-butyl 7-amino-2- azaspiro[4...

SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC(C2)N

InChIKey: BHCQMFFWISUOHK-UHFFFAOYSA-N

InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-6-13(9-15)5-4-10(14)8-13/h10H,4-9,14H2,1-3H3

Product No.
Description
Grade & Purity (?)

T173436
tert-butyl 7-amino-2- azaspiro[4.4]nonane-2- carboxylate
- ≥97%
| Pricing Close

: Ethyl 2-pyrimidinecarboxylate
Cas Number: 42839-08-7

Formula: C₇H₈N₂O₂

Molecular weight: 152.2

Synonyms: Ethyl 2-pyrimidinecarboxylate|42839-08-7|Ethyl Pyrimidine-2-carboxylate|2-Pyrimidinecarboxylic acid,...

SMILES: CCOC(=O)C1=NC=CC=N1

InChIKey: PYFMAAFCQDFHJX-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N2O2/c1-2-11-7(10)6-8-4-3-5-9-6/h3-5H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E184499
Ethyl 2-pyrimidinecarboxylate
- ≥98%
| Pricing Close

: Harpagide
Cas Number: 6926-08-5

Formula: C₁₅H₂₄O₁₀

Molecular weight: 364.35

Synonyms: Harpagide|6926-08-5|(1S,4As,5R,7S)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)ox...

SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

InChIKey: XUWSHXDEJOOIND-ZATIHQEFSA-N

InChI: InChI=1S/C15H24O10/c1-14(21)4-7(17)15(22)2-3-23-13(11(14)15)25-12-10(20)9(19)8(18)6(5-16)24-12/h2-3,6-13,16-22H,4-5H2,1H3/t6-,7-,8-,9+,10-,11?,12+,13+,14+,15-/m1/s1

Product No.
Description
Grade & Purity (?)

H425547
Harpagide
- 10mM in DMSO
| Pricing Close

: 2-Chloro-5-nitropyridine-3-carbonitrile
Cas Number: 31309-08-7

Formula: C₆H₂ClN₃O₂

Molecular weight: 183.55

Synonyms: 2-Chloro-5-nitronicotinonitrile|31309-08-7|2-chloro-5-nitropyridine-3-carbonitrile|MFCD07345667|2-Ch...

SMILES: C1=C(C=NC(=C1C#N)Cl)[N+](=O)[O-]

InChIKey: CSDMFMSXIUTEFJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H2ClN3O2/c7-6-4(2-8)1-5(3-9-6)10(11)12/h1,3H

Product No.
Description
Grade & Purity (?)

C169493
2-Chloro-5-nitropyridine-3-carbonitrile
- ≥97%
| Pricing Close

: (2S,4R)-4-methoxy-2-methyl-piperidine;hydrochloride
Cas Number: 1421253-08-8

Synonyms: 1421253-08-8 | (2S,4R)-4-Methoxy-2-methylpiperidine hydrochloride | trans-4-Methoxy-2-methyl-piperid...

SMILES: CC1CC(CCN1)OC.Cl

InChIKey: KMVHXBYZLIKKMN-UOERWJHTSA-N

InChI: InChI=1S/C7H15NO.ClH/c1-6-5-7(9-2)3-4-8-6;/h6-8H,3-5H2,1-2H3;1H/t6-,7+;/m0./s1

Product No.
Description
Grade & Purity (?)

M629067
(2S,4R)-4-methoxy-2-methyl-piperidine;hydrochloride
- ≥97%
| Pricing Close

: MK 0354, Agonist of HCA 2 receptor
Cas Number: 851776-28-8 EC Number: 635-505-0

Synonyms: MK-0354 | Q27086679 | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole | 3-(2H-tetrazol-5-y...

SMILES: C1CC2=C(C1)NN=C2C3=NNN=N3

InChIKey: LTQYSJKGRPGMPO-UHFFFAOYSA-N

InChI: InChI=1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13)

Product No.
Description
Grade & Purity (?)

M611905
MK 0354, Agonist of HCA 2 receptor
| Pricing Close

: 6-Fluoro-2-hydroxy-4-(trifluoromethyl)quinoline, 97%
Cas Number: 328956-08-7

Formula: C₁₀H₅F₄NO

Molecular weight: 231.15

Synonyms: 328956-08-7|6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-OL|6-fluoro-4-(trifluoromethyl)-2(1h)-quinolinone...

SMILES: C1=CC2=C(C=C1F)C(=CC(=O)N2)C(F)(F)F

InChIKey: WUFRBOSKPZUGIS-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F4NO/c11-5-1-2-8-6(3-5)7(10(12,13)14)4-9(16)15-8/h1-4H,(H,15,16)

Product No.
Description
Grade & Purity (?)

F138677
6-Fluoro-2-hydroxy-4-(trifluoromethyl)quinoline, 97%
- ≥97%
| Pricing Close

: tert-butyl 7-oxo-8-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate
Synonyms: 1363382-08-4|2-Boc-7-oxo-8-oxa-2,6-diaza-spiro[4.5]decane|tert-butyl 7-oxo-8-oxa-2,6-diazaspiro[4.5]...

SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCOC(=O)N2

InChIKey: QTLHYQWDUPJIEP-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N2O4/c1-11(2,3)18-10(16)14-6-4-12(8-14)5-7-17-9(15)13-12/h4-8H2,1-3H3,(H,13,15)

Product No.
Description
Grade & Purity (?)

T173647
tert-butyl 7-oxo-8-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate
- ≥97%
| Pricing Close

: Bis-PEG4-sulfonic acid
Cas Number: 1807539-08-7

Formula: C₁₀H₂₂O₁₀S₂

Molecular weight: 366.4

Synonyms: 2-[2-[2-[2-(2-sulfoethoxy)ethoxy]ethoxy]ethoxy]ethanesulfonic acid | C70502 | AKOS040741371 | HY-140...

SMILES: C(COCCOCCS(=O)(=O)O)OCCOCCS(=O)(=O)O

InChIKey: URCFPXZEPHPAIR-UHFFFAOYSA-N

InChI: InChI=1S/C10H22O10S2/c11-21(12,13)9-7-19-5-3-17-1-2-18-4-6-20-8-10-22(14,15)16/h1-10H2,(H,11,12,13)(H,14,15,16)

Product No.
Description
Grade & Purity (?)

B597167
Bis-PEG4-sulfonic acid
- ≥95%
| Pricing Close

: Ciprofloxacin hydrochloride
40 Citations

Cas Number: 93107-08-5

Formula: C₁₇H₁₈FN₃O₃·HCl

Molecular weight: 367.8

Synonyms: Ciprofloxacin hydrochloride|93107-08-5|Ciprofloxacin HCl|86483-48-9|1-cyclopropyl-6-fluoro-4-oxo-7-(...

SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H

Product No.
Description
Grade & Purity (?)

C426974
Ciprofloxacin hydrochloride
- 10mM in DMSO
| Pricing Close

: Lafutidine, Histamine H2 receptor antagonist
1 Citations

Cas Number: 118288-08-7

Formula: C₂₂H₂₉N₃O₄S

Molecular weight: 431.55

Synonyms: (+/-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide | AC-...

SMILES: C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)CS(=O)CC3=CC=CO3

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

InChI: InChI=1S/C22H29N3O4S/c26-21(18-30(27)17-20-7-6-14-28-20)23-9-2-5-13-29-22-15-19(8-10-24-22)16-25-11-3-1-4-12-25/h2,5-8,10,14-15H,1,3-4,9,11-13,16-18H2,(H,23,26)/b5-2-

Product No.
Description
Grade & Purity (?)

L129237
Lafutidine, Histamine H2 receptor antagonist
- ≥99%
| Pricing Close

: 3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1190321-08-4

Formula: C₇H₄BrClN₂

Molecular weight: 231.48

Synonyms: 1190321-08-4|3-BROMO-6-CHLORO-7-AZAINDOLE|3-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine|1H-Pyrrolo[2,3-...

SMILES: C1=CC(=NC2=C1C(=CN2)Br)Cl

InChIKey: RGRPIZFOVAXYRU-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrClN2/c8-5-3-10-7-4(5)1-2-6(9)11-7/h1-3H,(H,10,11)

Product No.
Description
Grade & Purity (?)

B172429
3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
- ≥97%
| Pricing Close

: 2,2',3,3',4,4',5,5'-Octachlorobiphenyl
Cas Number: 35694-08-7

Formula: C₁₂H₂Cl₈

Molecular weight: 429.77

Synonyms: 2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL|35694-08-7|PCB 194|2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphen...

SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl

InChIKey: DTMRKGRREZAYAP-UHFFFAOYSA-N

InChI: InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H

Product No.
Description
Grade & Purity (?)

O129041
2,2',3,3',4,4',5,5'-Octachlorobiphenyl
- 100 ug/mL in Isooctane
| Pricing Close

: tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate
Cas Number: 1620656-08-7

Formula: C₁₀H₁₇F₂NO₃

Molecular weight: 237.25

Synonyms: 1620656-08-7 | tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate | tert-Butyl (S)-4,4-d...

SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)O)(F)F

InChIKey: WMSNGRGUQYKMEF-ZETCQYMHSA-N

InChI: InChI=1S/C10H17F2NO3/c1-9(2,3)16-8(15)13-5-4-10(11,12)7(14)6-13/h7,14H,4-6H2,1-3H3/t7-/m0/s1

Product No.
Description
Grade & Purity (?)

T629870
tert-butyl (3S)-4,4-difluoro-3-hydroxypiperidine-1-carboxylate
- ≥97%
| Pricing Close