Search results for: '334-68-9'

: 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
Cas Number: 1936695-68-9

Formula: C₁₃H₂₁NO₄

Molecular weight: 255.31

Synonyms: 1936695-68-9 | SY233938 | 2-Boc-2-azabicyclo[2.2.2]octane-4-carboxylic acid | MFCD28388972 | 2-(tert...

SMILES: CC(C)(C)OC(=O)N1CC2(CCC1CC2)C(=O)O

InChIKey: NYCIWWDVTWBDIL-UHFFFAOYSA-N

InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-8-13(10(15)16)6-4-9(14)5-7-13/h9H,4-8H2,1-3H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

A631228
2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-4-carboxylic acid
- ≥97%
| Pricing Close

: Chromium sesquioxide
135 Citations

Cas Number: 1308-38-9 EC Number: 215-160-9

Formula: Cr₂O₃

Molecular weight: 151.99

Synonyms: Chromium(III) oxide|1308-38-9|Dichromium trioxide|Chromia|Chromium sesquioxide|Chrome oxide|oxo(oxoc...

SMILES: O=[Cr]O[Cr]=O

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

InChI: InChI=1S/2Cr.3O

Product No.
Description
Grade & Purity (?)

C294484
Chromium sesquioxide
| Pricing Close

: Vitamin B₁₂
75 Citations

Cas Number: 68-19-9 EC Number: 200-680-0

Formula: C₆₃H₈₈CoN₁₄O₁₄P

Molecular weight: 1355.37

Synonyms: VB12 | CCG-220433 | Q55167869 | vitamin B12 | CAS-68-19-9 | HMS3713G08 | Cyanocob(III)alamin | HMS15...

SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[CSee more

InChIKey: FDJOLVPMNUYSCM-WZHZPDAFSA-L

InChI: InChI=1S/C62H90N13O14P.CN.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(See more

Product No.
Description
Grade & Purity (?)

V104142
Vitamin B₁₂
| Pricing Close

: 6-Bromo-5-methylpyrazin-2-amine
Cas Number: 74290-68-9

Formula: C₅H₆BrN₃

Molecular weight: 188.03

Synonyms: 6-bromo-5-methylpyrazin-2-amine|74290-68-9|2-amino-6-bromo-5-methylpyrazine|MFCD17011819|5-Methyl-6-...

SMILES: CC1=NC=C(N=C1Br)N

InChIKey: LRZBSKCGVMDZHW-UHFFFAOYSA-N

InChI: InChI=1S/C5H6BrN3/c1-3-5(6)9-4(7)2-8-3/h2H,1H3,(H2,7,9)

Product No.
Description
Grade & Purity (?)

B194852
6-Bromo-5-methylpyrazin-2-amine
- ≥97%
| Pricing Close

H-2Kb bound to SIINFEKL Mouse mAb (FITC)

Application:

Flow Cytometry

Associated targets: HLA-A

Short Overview: mAb (25-D1.16); Mouse anti Mouse H-2Kb bound to SIINFEKL Antibody (FITC); Flow Cytometry

Species reactivity（Reacts with): Mouse Isotype: Mouse IgG1

Host species: Mouse Clone number: 25-D1.16 Conjugation: FITC

Synonyms: A 28 antibody | A 9 antibody | Antigen presenting molecule antibody | Aw 24 antibody | Aw 68 antibod...

Product No.
Description
Grade & Purity (?)

Ab209993
H-2Kb bound to SIINFEKL Mouse mAb (FITC)
- 0.5 mg/mL
| Pricing Close

: 4-[(2-Chloro-5-nitrobenzene)sulfonyl]morpholine
Cas Number: 40833-68-9

Formula: C₁₀H₁₁ClN₂O₅S

Molecular weight: 306.7

Synonyms: 4-((2-Chloro-5-nitrophenyl)sulfonyl)morpholine|40833-68-9|4-(2-chloro-5-nitrophenyl)sulfonylmorpholi...

SMILES: C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChIKey: HZUSSXQFEXYNEA-UHFFFAOYSA-N

InChI: InChI=1S/C10H11ClN2O5S/c11-9-2-1-8(13(14)15)7-10(9)19(16,17)12-3-5-18-6-4-12/h1-2,7H,3-6H2

Product No.
Description
Grade & Purity (?)

C184395
4-[(2-Chloro-5-nitrobenzene)sulfonyl]morpholine
- ≥98%
| Pricing Close

: 4-(Azetidin-1-ylsulfonyl)phenylboronic acid
Cas Number: 871329-68-9

Formula: C₉H₁₂BNO₄S

Molecular weight: 241.1

Synonyms: 871329-68-9|4-(AZETIDIN-1-YLSULFONYL)PHENYLBORONIC ACID|(4-(Azetidin-1-ylsulfonyl)phenyl)boronic aci...

SMILES: B(C1=CC=C(C=C1)S(=O)(=O)N2CCC2)(O)O

InChIKey: IOGLONDWRZETTA-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BNO4S/c12-10(13)8-2-4-9(5-3-8)16(14,15)11-6-1-7-11/h2-5,12-13H,1,6-7H2

Product No.
Description
Grade & Purity (?)

A187339
4-(Azetidin-1-ylsulfonyl)phenylboronic acid
- ≥96%
| Pricing Close

: tert-butyl (3R,4R)-3,4-diaminopyrrolidine-1-carboxylate
Synonyms: 503552-68-9|(3R,4R)-TERT-BUTYL 3,4-DIAMINOPYRROLIDINE-1-CARBOXYLATE|(3R,4R)-1-Boc--3,4-diaminopyrrol...

SMILES: CC(C)(C)OC(=O)N1CC(C(C1)N)N

InChIKey: MOFRNGKMXMQTQR-RNFRBKRXSA-N

InChI: InChI=1S/C9H19N3O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,10-11H2,1-3H3/t6-,7-/m1/s1

Product No.
Description
Grade & Purity (?)

T176630
tert-butyl (3R,4R)-3,4-diaminopyrrolidine-1-carboxylate
- ≥97%
| Pricing Close

: 4-Bromo-1-methylindolin-2-one
Cas Number: 884855-68-9

Formula: C₉H₈BrNO

Molecular weight: 226.1

Synonyms: 4-Bromo-1-methylindolin-2-one|884855-68-9|4-Bromo-1-methyl-2-oxindole|4-bromo-1-methyl-3H-indol-2-on...

SMILES: CN1C(=O)CC2=C1C=CC=C2Br

InChIKey: YYTXVBYHPIORNO-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrNO/c1-11-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3

Product No.
Description
Grade & Purity (?)

B187658
4-Bromo-1-methylindolin-2-one
- ≥97%
| Pricing Close

H-2Kb bound to SIINFEKL Mouse mAb (Biotin)

Application:

Flow Cytometry

Associated targets: HLA-A

Short Overview: mAb (25-D1.16); Mouse anti Mouse H-2Kb bound to SIINFEKL Antibody (Biotin); Flow Cytometry

Species reactivity（Reacts with): Mouse Isotype: Mouse IgG1

Host species: Mouse Clone number: 25-D1.16 Conjugation: Biotin

Synonyms: A 28 antibody | A 9 antibody | Antigen presenting molecule antibody | Aw 24 antibody | Aw 68 antibod...

Product No.
Description
Grade & Purity (?)

Ab209992
H-2Kb bound to SIINFEKL Mouse mAb (Biotin)
- 0.5 mg/mL
| Pricing Close

: 5-Chloro-2,4-difluoronitrobenzene
Cas Number: 1481-68-1

Formula: C₆H₂ClF₂NO₂

Molecular weight: 193.5

Synonyms: 1481-68-1|1-Chloro-2,4-difluoro-5-nitrobenzene|5-Chloro-2,4-difluoronitrobenzene|Benzene, 1-chloro-2...

SMILES: C1=C(C(=CC(=C1Cl)F)F)[N+](=O)[O-]

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

InChI: InChI=1S/C6H2ClF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H

Product No.
Description
Grade & Purity (?)

C181593
5-Chloro-2,4-difluoronitrobenzene
- ≥98%
| Pricing Close

H-2Kb bound to SIINFEKL Mouse mAb (AF647)

Application:

Flow Cytometry

Associated targets: HLA-A

Short Overview: mAb (25-D1.16); Mouse anti Mouse H-2Kb bound to SIINFEKL Antibody (AF647); Flow Cytometry

Species reactivity（Reacts with): Mouse Isotype: Mouse IgG1

Host species: Mouse Clone number: 25-D1.16 Conjugation: AF647

Synonyms: A 28 antibody | A 9 antibody | Antigen presenting molecule antibody | Aw 24 antibody | Aw 68 antibod...

Product No.
Description
Grade & Purity (?)

Ab209991
H-2Kb bound to SIINFEKL Mouse mAb (AF647)
- 0.5 mg/mL
| Pricing Close

: 2-{1-[(tert-butoxy)carbonyl]-3-fluoroazetidin-3-yl}acetic acid
Cas Number: 1408074-68-9

Formula: C₁₀H₁₆FNO₄

Molecular weight: 233.24

Synonyms: 1-Boc-3-fluoro-3-azetidineacetic acid | 1408074-68-9 | 2-{1-[(tert-Butoxy)carbonyl]-3-fluoroazetidin...

SMILES: CC(C)(C)OC(=O)N1CC(C1)(CC(=O)O)F

InChIKey: TZFKVZIUVDYNHJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H16FNO4/c1-9(2,3)16-8(15)12-5-10(11,6-12)4-7(13)14/h4-6H2,1-3H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

A628959
2-{1-[(tert-butoxy)carbonyl]-3-fluoroazetidin-3-yl}acetic acid
- ≥97%
| Pricing Close

MHC class I/H-2Kk Mouse mAb

Application:

Animal Model
Flow Cytometry
Functional Assay

Short Overview: mAb (AF3-12.1.3); Mouse anti Mouse MHC class I/H-2Kk Antibody; Flow, in vivo administration; Unconjugated

Species reactivity（Reacts with): Mouse Isotype: Mouse IgG1

Host species: Mouse Clone number: AF3-12.1.3 Conjugation: Unconjugated

Synonyms: H-2K | H2-K | H2-D1 | H-2K(d) | A 28 antibody | A 9 antibody | Antigen presenting molecule antibody ...

Product No.
Description
Grade & Purity (?)

Ab115277
MHC class I/H-2Kk Mouse mAb
- ≥95%(SDS-PAGE)
- See COA
| Pricing Close

: carbamic acid, [(1r,4s)-4-hydroxy-2-cyclopenten-1-yl]-, phenylmethyl ester, rel- (9ci)
Cas Number: 205675-68-9

Formula: C₁₃H₁₅NO₃

Molecular weight: 233.2631

Synonyms: 205675-68-9|Benzyl ((1R,4S)-rel-4-hydroxycyclopent-2-en-1-yl)carbamate|Benzyl N-[(1R,4S)-4-hydroxycy...

SMILES: C1C(C=CC1O)NC(=O)OCC2=CC=CC=C2

InChIKey: QIVSXTSYXODYSG-NWDGAFQWSA-N

InChI: InChI=1S/C13H15NO3/c15-12-7-6-11(8-12)14-13(16)17-9-10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2,(H,14,16)/t11-,12+/m0/s1

Product No.
Description
Grade & Purity (?)

C175655
carbamic acid, [(1r,4s)-4-hydroxy-2-cyclopenten-1-yl]-, phenylmethyl ester, rel- (9ci)
- ≥97%
| Pricing Close

: 4-(Chlorosulfonyl)benzoic acid
2 Citations

Cas Number: 10130-89-9

Formula: C₇H₅ClO₄S

Molecular weight: 220.63

Synonyms: 4-(chlorosulphonyl) benzoic acid | 4-(Chlorosulfonyl)benzoic acid | 4-(chlorosulfonyl)-benzoic acid ...

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)Cl

InChIKey: PTCSSXYPZOFISK-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

Product No.
Description
Grade & Purity (?)

C165404
4-(Chlorosulfonyl)benzoic acid
- ≥96%
| Pricing Close

H-2Kb bound to SIINFEKL Mouse mAb

Application:

Animal Model
Blocking
Flow Cytometry
Functional Assay

Associated targets: HIST1H2BK HLA-A

Short Overview: mAb (25-D1.16); Mouse anti Mouse H-2Kb bound to SIINFEKL Antibody; Flow, in vivo blocking of Kb -SIINFEKL, Functional assays; Unconjugated

Species reactivity（Reacts with): Mouse Isotype: Mouse IgG1

Host species: Mouse Clone number: 25-D1.16 Conjugation: Unconjugated

Synonyms: A 28 antibody | A 9 antibody | Antigen presenting molecule antibody | Aw 24 antibody | Aw 68 antibod...

Product No.
Description
Grade & Purity (?)

Ab115275
H-2Kb bound to SIINFEKL Mouse mAb
- ≥95%(SDS-PAGE)
- See COA
| Pricing Close

: methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
Cas Number: 2102502-68-9

Formula: C₁₃H₁₃N₃O₂F₃Cl

Molecular weight: 335.71

Synonyms: 2102502-68-9 | methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[...

SMILES: COC(=O)CC1C2C1CN(C2)C3=NC(=NC(=C3)C(F)(F)F)Cl

InChIKey: LFGZFGJHYHQGSI-IEESLHIDSA-N

InChI: InChI=1S/C13H13ClF3N3O2/c1-22-11(21)2-6-7-4-20(5-8(6)7)10-3-9(13(15,16)17)18-12(14)19-10/h3,6-8H,2,4-5H2,1H3/t6?,7-,8+

Product No.
Description
Grade & Purity (?)

M631660
methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
- ≥97%
| Pricing Close

: 4-Methyl-1-pentyn-3-ol
Cas Number: 565-68-4

Formula: C₆H₁₀O

Molecular weight: 98.15

Synonyms: 4-Methyl-1-pentyn-3-ol|565-68-4|4-methylpent-1-yn-3-ol|4-Methylpentyn-3-ol|1-Pentyn-3-ol, 4-methyl-|...

SMILES: CC(C)C(C#C)O

InChIKey: UTIFIONYBLSHIL-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3

Product No.
Description
Grade & Purity (?)

M300342
4-Methyl-1-pentyn-3-ol
- ≥97%
| Pricing Close

: KAG-308
Cas Number: 1215192-68-9

Formula: C₂₄H₃₀F₂N₄O₃

Molecular weight: 460.52

Synonyms: HY-128686 | (2Z,3aR,4R,5R,6aS)-3,3-Difluorohexahydro-4-[(1E,3R,4R)-3-hydroxy-4-(3-methylphenyl)-1-pe...

SMILES: CC1=CC(=CC=C1)C(C)C(C=CC2C(CC3C2C(C(=CCCCC4=NNN=N4)O3)(F)F)O)O

InChIKey: KSELABKNBIUMGG-YGBAREPYSA-N

InChI: InChI=1S/C24H30F2N4O3/c1-14-6-5-7-16(12-14)15(2)18(31)11-10-17-19(32)13-20-23(17)24(25,26)21(33-20)8-3-4-9-22-27-29-30-28-22/h5-8,10-12,15,17-20,23,31-32H,3-4,9,13H2,1-2H3,(H,27,28,29,30)/b11-10+,21-8See more

Product No.
Description
Grade & Purity (?)

K650159
KAG-308
| Pricing Close

: (R,R)-CXCR2-IN-2
Cas Number: 1838123-22-0(DMSO)

Formula: C₁₈H₂₃ClN₂O₅S

Molecular weight: 414.90

SMILES: O=S(C1=C(C(NC(N[C@H]2C(C)=CCC2)=O)=CC=C1Cl)O)([C@@]3(CCOC3)C)=O

Product No.
Description
Grade & Purity (?)

C655256
(R,R)-CXCR2-IN-2
- 10mM in DMSO
| Pricing Close

: (R,R)-CXCR2-IN-2
Cas Number: 1838123-22-0

Formula: C₁₈H₂₃ClN₂O₅S

Molecular weight: 414.90

SMILES: O=S(C1=C(C(NC(N[C@H]2C(C)=CCC2)=O)=CC=C1Cl)O)([C@@]3(CCOC3)C)=O

Product No.
Description
Grade & Purity (?)

C648020
(R,R)-CXCR2-IN-2
- ≥99%
| Pricing Close

: Coumarin 334
Cas Number: 55804-67-6 EC Number: 259-826-7

Formula: C₁₇H₁₇NO₃

Molecular weight: 283.32

Synonyms: AKOS000512249 | UNII-2773GTW04S | 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)qui...

SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3

InChIKey: JBPCDMSEJVCNGV-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

C334048
Coumarin 334
- ≥98%
| Pricing Close

C293960
Coumarin 334
- ≥99%
| Pricing Close