Search results for: '2227206-53-1'

LMAN1 Antibody

Application:

IF/ICC
IHC
WB

Associated targets: LMAN1

Short Overview: pAb; Rabbit anti Human LMAN1 Antibody; WB, IHC, IF, ICC; Unconjugated

Species reactivity（Reacts with): Human Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: ER-Golgi intermediate compartment 53 kDa protein | Gp58 | Intracellular mannose-specific lectin MR60...

Product No.
Description
Grade & Purity (?)

Ab113346
LMAN1 Antibody
- See COA
| Pricing Close

: bulaquine
Cas Number: 79781-00-3

Formula: C₂₁H₂₇N₃O₃

Molecular weight: 369.46

Synonyms: (3Z)-3-[1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethylidene]oxolan-2-one | CDRI 80/53 | Bulaq...

SMILES: CC(CCCNC(=C1CCOC1=O)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChIKey: ADCOUXIGWFEYJP-SDXDJHTJSA-N

InChI: InChI=1S/C21H27N3O3/c1-14(6-4-9-22-15(2)18-8-11-27-21(18)25)24-19-13-17(26-3)12-16-7-5-10-23-20(16)19/h5,7,10,12-14,22,24H,4,6,8-9,11H2,1-3H3/b18-15-

Product No.
Description
Grade & Purity (?)

B608249
bulaquine
| Pricing Close

: (1-methylcyclobutyl)methanamine hydrochloride
Cas Number: 1245647-53-3

Formula: C₆H₁₄ClN

Molecular weight: 135.64

Synonyms: (1-methylcyclobutyl)methanamine hydrochloride|1245647-53-3|(1-methylcyclobutyl)methanamine;hydrochlo...

SMILES: CC1(CCC1)CN.Cl

InChIKey: QIDPAPJHVFAHPT-UHFFFAOYSA-N

InChI: InChI=1S/C6H13N.ClH/c1-6(5-7)3-2-4-6;/h2-5,7H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M172891
(1-methylcyclobutyl)methanamine hydrochloride
- ≥97%
| Pricing Close

: [(1R)-1-(2,4-dichlorophenyl)ethyl]hydrazine;hydrochloride
Cas Number: 2174940-53-3

Synonyms: (R)-(1-(2,4-Dichlorophenyl)ethyl)hydrazine HCl | 2174940-53-3 | [(1R)-1-(2,4-dichlorophenyl)ethyl]hy...

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

InChIKey: CNSJTJWZIWMNPC-NUBCRITNSA-N

InChI: InChI=1S/C8H10Cl2N2.ClH/c1-5(12-11)7-3-2-6(9)4-8(7)10;/h2-5,12H,11H2,1H3;1H/t5-;/m1./s1

Product No.
Description
Grade & Purity (?)

H632043
[(1R)-1-(2,4-dichlorophenyl)ethyl]hydrazine;hydrochloride
- ≥97%
| Pricing Close

: methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate
Cas Number: 2288708-53-0

Formula: C₈H₁₁O₂I

Molecular weight: 266.08

Synonyms: Methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate | 2288708-53-0 | MFCD31728264 | PB42141 | A...

SMILES: COC(=O)C12CC(C1)(C2)CI

InChIKey: AUNVINHCEPHKLU-UHFFFAOYSA-N

InChI: InChI=1S/C8H11IO2/c1-11-6(10)8-2-7(3-8,4-8)5-9/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M632509
methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate
- ≥97%
| Pricing Close

: 1-(3-fluoropropyl)azetidin-3-amine
Cas Number: 1538772-53-0

Synonyms: 1-(3-fluoropropyl)azetidin-3-amine | 1538772-53-0 | 1-(3-Fluoropropyl)-3-azetidinamine | SCHEMBL1785...

SMILES: C1C(CN1CCCF)N

InChIKey: QJVZTGCMNXMFRW-UHFFFAOYSA-N

InChI: InChI=1S/C6H13FN2/c7-2-1-3-9-4-6(8)5-9/h6H,1-5,8H2

Product No.
Description
Grade & Purity (?)

A629620
1-(3-fluoropropyl)azetidin-3-amine
- ≥97%
| Pricing Close

: Strontium bromide hexahydrate
11 Citations

Cas Number: 7789-53-9 EC Number: 233-969-5

Formula: SrBr₂·6H₂O

Molecular weight: 355.52

Synonyms: Strontium bromide hexahydrate|7789-53-9|strontium;dibromide;hexahydrate|7I32N2UD6W|UNII-7I32N2UD6W|H...

SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]

InChIKey: FLMJUJXBFKFYOZ-UHFFFAOYSA-L

InChI: InChI=1S/2BrH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2

Product No.
Description
Grade & Purity (?)

S397011
Strontium bromide hexahydrate
- ≥95%
| Pricing Close

: (4-methylpiperazin-2-yl)methanol dihydrochloride
Cas Number: 2227206-74-6

Formula: C₆H₁₆Cl₂N₂O

Molecular weight: 203.11

Synonyms: (4-methylpiperazin-2-yl)methanol dihydrochloride | 2227206-74-6 | (4-METHYLPIPERAZIN-2-YL)METHANOL 2...

SMILES: CN1CCNC(C1)CO.Cl.Cl

InChIKey: ZLFRLJXNPSDOCO-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N2O.2ClH/c1-8-3-2-7-6(4-8)5-9;;/h6-7,9H,2-5H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

M632269
(4-methylpiperazin-2-yl)methanol dihydrochloride
- ≥97%
| Pricing Close

: 2,5-Dibromo-1-tritylimidazole
Cas Number: 850429-53-7

Formula: C₂₂H₁₆Br₂N₂

Molecular weight: 468.2

Synonyms: 2,5-dibromo-1-tritylimidazole|850429-53-7|2,5-Dibromo-1-trityl-1H-imidazole|DTXSID10407400|MFCD04115...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)Br

InChIKey: GGUUMQXVXRVHTE-UHFFFAOYSA-N

InChI: InChI=1S/C22H16Br2N2/c23-20-16-25-21(24)26(20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H

Product No.
Description
Grade & Purity (?)

D186971
2,5-Dibromo-1-tritylimidazole
- ≥95%
| Pricing Close

: (2S,5R)-2,5-dimethylmorpholine;hydrochloride
Cas Number: 1639886-53-5

Synonyms: 1639886-53-5 | PS-15603 | Morpholine, 2,5-dimethyl-, hydrochloride, (2S,5R)- | Morpholine, 2,5-dimet...

SMILES: CC1CNC(CO1)C.Cl

InChIKey: UIHUHFHYLUKRBX-IBTYICNHSA-N

InChI: InChI=1S/C6H13NO.ClH/c1-5-4-8-6(2)3-7-5;/h5-7H,3-4H2,1-2H3;1H/t5-,6+;/m1./s1

Product No.
Description
Grade & Purity (?)

D637732
(2S,5R)-2,5-dimethylmorpholine;hydrochloride
- ≥97%
| Pricing Close

: 1-(4-Chloro-benzenesulfonyl)-piperazine
Cas Number: 16017-53-1

Formula: C₁₀H₁₃ClN₂O₂S

Molecular weight: 260.7

Synonyms: 16017-53-1|1-(4-Chloro-benzenesulfonyl)-piperazine|1-[(4-chlorophenyl)sulfonyl]piperazine|1-((4-Chlo...

SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChIKey: CKVKEBVACPUEIB-UHFFFAOYSA-N

InChI: InChI=1S/C10H13ClN2O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2

Product No.
Description
Grade & Purity (?)

C181846
1-(4-Chloro-benzenesulfonyl)-piperazine
- ≥95%
| Pricing Close

: 1-(azetidin-3-yl)-N,N-dimethyl-azetidin-3-amine;trihydrochloride
Cas Number: 2702323-53-1

Synonyms: 1-(AZETIDIN-3-YL)-N,N-DIMETHYL-AZETIDIN-3-AMINE TRIHYDROCHLORIDE | MFCD32689923 | D79413 | 1-(Azetid...

SMILES: CN(C)C1CN(C1)C2CNC2.Cl.Cl.Cl

InChIKey: WZERZEMXPMFRSD-UHFFFAOYSA-N

InChI: InChI=1S/C8H17N3.3ClH/c1-10(2)8-5-11(6-8)7-3-9-4-7;;;/h7-9H,3-6H2,1-2H3;3*1H

Product No.
Description
Grade & Purity (?)

N633313
1-(azetidin-3-yl)-N,N-dimethyl-azetidin-3-amine;trihydrochloride
- ≥97%
| Pricing Close

: 3-(Bromomethyl)-5-methylpyridine hydrobromide
Cas Number: 1235342-53-6

Formula: C₇H₉Br₂N

Molecular weight: 266.96

Synonyms: 3-(Bromomethyl)-5-methylpyridine hydrobromide|1235342-53-6|3-(bromomethyl)-5-methylpyridine;hydrobro...

SMILES: CC1=CC(=CN=C1)CBr.Br

InChIKey: CKEAZZPEMCPDPI-UHFFFAOYSA-N

InChI: InChI=1S/C7H8BrN.BrH/c1-6-2-7(3-8)5-9-4-6;/h2,4-5H,3H2,1H3;1H

Product No.
Description
Grade & Purity (?)

B190236
3-(Bromomethyl)-5-methylpyridine hydrobromide
- ≥95%
| Pricing Close

: 1,1-Cyclopentanedimethanol
Cas Number: 5763-53-1

Formula: C₇H₁₄O₂

Molecular weight: 130.18

Synonyms: CYCLOPENTANE-1,1-DIYLDIMETHANOL|5763-53-1|1,1-Cyclopentanedimethanol|1,1-bis(hydroxymethyl)cyclopent...

SMILES: C1CCC(C1)(CO)CO

InChIKey: OKSKZFYXWJAIIT-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2

Product No.
Description
Grade & Purity (?)

B300354
1,1-Cyclopentanedimethanol
- ≥95%
| Pricing Close

: 4-bromo-5-chloro-2-methylpyridine hydrobromide
Cas Number: 2227206-20-2

Formula: C₆H₆Br₂ClN

Molecular weight: 287.38

Synonyms: 4-Bromo-5-chloro-2-methylpyridine hydrobromide | 2227206-20-2 | 4-BROMO-5-CHLORO-2-METHYLPYRIDINE HB...

SMILES: CC1=CC(=C(C=N1)Cl)Br.Br

InChIKey: XJMGEELBONNGKI-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrClN.BrH/c1-4-2-5(7)6(8)3-9-4;/h2-3H,1H3;1H

Product No.
Description
Grade & Purity (?)

B632244
4-bromo-5-chloro-2-methylpyridine hydrobromide
- ≥97%
| Pricing Close

: (1S,2S)-2-phenylcyclopropanamine;hydrochloride
Cas Number: 1228117-53-0 EC Number: 859-687-8

Synonyms: MFCD28138714 | E88495 | (1S,2S)-2-PHENYLCYCLOPROPAN-1-AMINE HYDROCHLORIDE | 1228117-53-0 | cis-2-phe...

SMILES: C1C(C1N)C2=CC=CC=C2.Cl

InChIKey: ZPEFMSTTZXJOTM-OZZZDHQUSA-N

InChI: InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m0./s1

Product No.
Description
Grade & Purity (?)

P627570
(1S,2S)-2-phenylcyclopropanamine;hydrochloride
- ≥97%
| Pricing Close

: 4-tert-Butylcalix[8]arene
Cas Number: 68971-82-4

Formula: C₈₈H₁₁₂O₈

Molecular weight: 1297.86

Synonyms: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1?,?.1?,??.1??,??.1??,??.1??,??.1??,??.1??,??...

SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=C(C(=CC(=C7)C(C)(C)C)CC8=C(C(=CC(=C8)C(C)(C)C)CC9=C(C(=CC(=C9)C(C)(C)C)C2)O)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(See more

InChIKey: OLZFZIXORGGLLS-UHFFFAOYSA-N

InChI: InChI=1S/C88H112O8/c1-81(2,3)65-33-49-25-51-35-66(82(4,5)6)37-53(74(51)90)27-55-39-68(84(10,11)12)41-57(76(55)92)29-59-43-70(86(16,17)18)45-61(78(59)94)31-63-47-72(88(22,23)24)48-64(80(63)96)32-62-46-See more

Product No.
Description
Grade & Purity (?)

T162640
4-tert-Butylcalix[8]arene
- ≥98%(HPLC)
| Pricing Close

: 2-(fluoromethyl)cyclopropane-1-carboxylic acid
Cas Number: 1314960-53-6

Formula: C₅H₇FO₂

Molecular weight: 118.11

Synonyms: 2-(fluoromethyl)cyclopropane-1-carboxylic acid | 1314960-53-6 | rac-(1R,2R)-2-(fluoromethyl)cyclopro...

SMILES: C1C(C1C(=O)O)CF

InChIKey: UGMUWEAHMRSJRQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H7FO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2H2,(H,7,8)

Product No.
Description
Grade & Purity (?)

C628251
2-(fluoromethyl)cyclopropane-1-carboxylic acid
- ≥97%
| Pricing Close

: 3-Acetylquinoline
Cas Number: 33021-53-3

Formula: C₁₁H₉NO

Molecular weight: 171.2

Synonyms: 3-Acetylquinoline|33021-53-3|1-(quinolin-3-yl)ethanone|1-quinolin-3-ylethanone|MFCD00030698|Ethanone...

SMILES: CC(=O)C1=CC2=CC=CC=C2N=C1

InChIKey: VMZYRGLKJCRGST-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3

Product No.
Description
Grade & Purity (?)

D303458
3-Acetylquinoline
- ≥97%
| Pricing Close

: 3′,5′-Diethoxyacetophenone
Cas Number: 103604-53-1

Formula: C₁₂H₁₆O₃

Molecular weight: 208.25

Synonyms: 1-(3,5-diethoxyphenyl)ethanone|103604-53-1|3',5'-Diethoxyacetophenone|3' 5'-DIETHOXYACETOPHENONE 99...

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

InChIKey: KEJDYKMTNWEIAR-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O3/c1-4-14-11-6-10(9(3)13)7-12(8-11)15-5-2/h6-8H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

D165570
3′,5′-Diethoxyacetophenone
- ≥98%
| Pricing Close

: 1-phenylazetidin-3-ol
Cas Number: 857280-53-6

Formula: C₉H₁₁NO

Molecular weight: 149.193

Synonyms: 1-phenylazetidin-3-ol|857280-53-6|MFCD22566181|1-phenyl-azetidin-3-ol|SCHEMBL2280578|DTXSID40625650|...

SMILES: C1C(CN1C2=CC=CC=C2)O

InChIKey: DAOXYMJNDJMGHK-UHFFFAOYSA-N

InChI: InChI=1S/C9H11NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2

Product No.
Description
Grade & Purity (?)

P177674
1-phenylazetidin-3-ol
- ≥97%
| Pricing Close

: 1-N-(Methylsulfonyl)-4-piperidinone
Cas Number: 218780-53-1

Formula: C₆H₁₁NO₃S

Molecular weight: 177.2

Synonyms: 218780-53-1|1-N-(Methylsulfonyl)-4-piperidinone|1-(methylsulfonyl)piperidin-4-one|1-methylsulfonylpi...

SMILES: CS(=O)(=O)N1CCC(=O)CC1

InChIKey: RTBFRGCFXZNCOE-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H2,1H3

Product No.
Description
Grade & Purity (?)

N182842
1-N-(Methylsulfonyl)-4-piperidinone
- ≥98%
| Pricing Close

: 3-bromo-4-fluoro-1-methyl-1H-pyrazole
Cas Number: 2090743-53-4

Formula: C₄H₄BrFN₂

Molecular weight: 178.99

Synonyms: 3-Bromo-4-fluoro-1-methyl-1H-pyrazole | 2090743-53-4 | 3-Bromo-4-fluoro-1-methylpyrazole | MFCD31537...

SMILES: CN1C=C(C(=N1)Br)F

InChIKey: DQHYWXJVTUZXTM-UHFFFAOYSA-N

InChI: InChI=1S/C4H4BrFN2/c1-8-2-3(6)4(5)7-8/h2H,1H3

Product No.
Description
Grade & Purity (?)

B631528
3-bromo-4-fluoro-1-methyl-1H-pyrazole
- ≥97%
| Pricing Close

: 1-Benzylpiperidine-2-carboxylic acid
1 Citations

Cas Number: 21319-53-9

Formula: C₁₃H₁₇NO₂

Molecular weight: 219.3

Synonyms: 1-benzylpiperidine-2-carboxylic acid|21319-53-9|1-BENZYL-2-PIPERIDINECARBOXYLIC ACID|2-Piperidinecar...

SMILES: C1CCN(C(C1)C(=O)O)CC2=CC=CC=C2

InChIKey: FEUCBQVXYVZGCM-UHFFFAOYSA-N

InChI: InChI=1S/C13H17NO2/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,16)

Product No.
Description
Grade & Purity (?)

B182760
1-Benzylpiperidine-2-carboxylic acid
- ≥95%
| Pricing Close