Search results for: '992-62-1'

Product No.
Description
Grade & Purity (?)

rp174400
JV-1-62, Antagonist of GHRH receptor
| Pricing Close

: N-Demethyl Erythromycin A
Cas Number: 992-62-1

Formula: C₃₆H₆₅NO₁₃

Molecular weight: 719.9

Synonyms: 3'-Demethylerythromyon | Des-N-methylerythromycin | ERYTHROMYCIN IMPURITY B [EP IMPURITY] | Erythrom...

SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)NC)O)(C)O)C)C)O)(C)O

InChIKey: TXOOBKBDBNRQCF-QNPWSHAKSA-N

InChI: InChI=1S/C36H65NO13/c1-13-24-36(10,44)29(40)19(4)26(38)17(2)15-34(8,43)31(50-33-27(39)23(37-11)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-35(9,45-12)30(41)22(7)47-25/h17-25,27-31,33,37,39-41,43-4See more

Product No.
Description
Grade & Purity (?)

N347796
N-Demethyl Erythromycin A
- ≥95%
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: 5-Bromopyrimidine
1 Citations

Cas Number: 4595-59-9 EC Number: 224-992-1

Formula: C₄H₃BrN₂

Molecular weight: 158.98

Synonyms: EINECS 224-992-1 | EN300-29556 | HY-W008017 | 5Z9X6MAT38 | PS-3029 | 1,6-hexanedione | SY004103 | Py...

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

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

InChI: InChI=1S/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3H

Product No.
Description
Grade & Purity (?)

B107005
5-Bromopyrimidine
- ≥98%
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: 3-Chloro-1-propanol
15 Citations

Cas Number: 627-30-5 EC Number: 210-992-9

Formula: C₃H₇ClO

Molecular weight: 94.54

Synonyms: 3-Chloro-1-propanol 100 microg/mL in Acetonitrile | EN300-22342 | 3-Chlorpropan-1-ol | AI3-61821 | 3...

SMILES: C(CO)CCl

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

InChI: InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2

Product No.
Description
Grade & Purity (?)

C109471
3-Chloro-1-propanol
- ≥98%
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: Bis(4-Bromophenyl)Disulfide
Cas Number: 5335-84-2

Formula: C₁₂H₈Br₂S₂

Molecular weight: 376.134

Synonyms: BIS(4-BROMOPHENYL)DISULFIDE | NSC677443 | NSC-677443 | FT-0635631 | Bis(4-bromophenyl) disulfide | B...

SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br

InChIKey: VZQVHIINDXJOQK-UHFFFAOYSA-N

InChI: InChI=1S/C12H8Br2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H

Product No.
Description
Grade & Purity (?)

B170843
Bis(4-Bromophenyl)Disulfide
- ≥95%
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: Dibutyryl-Cyclic GMP (sodium salt)
Cas Number: 51116-00-8

Formula: C₁₈H₂₃NaN₅O₉P

Molecular weight: 507.37

Synonyms: EINECS 256-992-2 | Dibutyryl-Cyclic GMP (sodium salt) | Guanosine, N-(1-oxobutyl)-, cyclic 3',5'-(hy...

SMILES: CCCC(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]

InChIKey: MGBPJXVWDGGLKI-GBIKJYCISA-M

InChI: InChI=1S/C18H24N5O9P.Na/c1-3-5-10(24)20-18-21-15-12(16(26)22-18)19-8-23(15)17-14(31-11(25)6-4-2)13-9(30-17)7-29-33(27,28)32-13;/h8-9,13-14,17H,3-7H2,1-2H3,(H,27,28)(H2,20,21,22,24,26);/q;+1/p-1/t9-,13See more

Product No.
Description
Grade & Purity (?)

D276144
Dibutyryl-Cyclic GMP (sodium salt)
- ≥98%
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: Sodium stannate trihydrate
21 Citations

Cas Number: 12027-70-2

Formula: Na₂SnO₃·3H₂O

Molecular weight: 266.73

Synonyms: disodium;tin(4+);hexahydroxide | Stannate (Sn(OH)62-), sodium (1:2), (OC-6-11)- | Stannate (Sn(OH)62...

SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Sn+4]

InChIKey: PMPBLIIMRRPPEO-UHFFFAOYSA-H

InChI: InChI=1S/2Na.6H2O.Sn/h;;6*1H2;/q2*+1;;;;;;;+4/p-6

Product No.
Description
Grade & Purity (?)

S122410
Sodium stannate trihydrate
- ≥98%
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: 3,3-dimethoxycyclobutan-1-ol
Cas Number: 1935266-62-8

Formula: C₆H₁₂O₃

Molecular weight: 132.16

Synonyms: 3,3-dimethoxycyclobutan-1-ol | 1935266-62-8 | MFCD31537303 | PB48861 | E73543

SMILES: COC1(CC(C1)O)OC

InChIKey: SVJAHCCZKKZMMK-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O3/c1-8-6(9-2)3-5(7)4-6/h5,7H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D637859
3,3-dimethoxycyclobutan-1-ol
- ≥97%
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: methyl 3-(3-chlorophenyl)oxetane-3-carboxylate
Cas Number: 1904135-62-1

Formula: C₁₁H₁₁O₃Cl

Molecular weight: 226.66

Synonyms: methyl 3-(3-chlorophenyl)oxetane-3-carboxylate | 1904135-62-1 | F89419

SMILES: COC(=O)C1(COC1)C2=CC(=CC=C2)Cl

InChIKey: LHQIPUXIUKEURL-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClO3/c1-14-10(13)11(6-15-7-11)8-3-2-4-9(12)5-8/h2-5H,6-7H2,1H3

Product No.
Description
Grade & Purity (?)

M630992
methyl 3-(3-chlorophenyl)oxetane-3-carboxylate
- ≥97%
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: KN-62, Allosteric modulator of P2X7
Cas Number: 127191-97-3

Formula: C₃₈H₃₅N₅O₆S₂

Molecular weight: 721.84

Synonyms: KN-62|127191-97-3|KN62|(S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl...

SMILES: CN(C(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC7=C6C=CN=C7

InChIKey: RJVLFQBBRSMWHX-DHUJRADRSA-N

InChI: InChI=1S/C38H35N5O6S2/c1-41(50(45,46)36-11-5-7-29-26-39-19-17-33(29)36)35(38(44)43-23-21-42(22-24-43)31-9-3-2-4-10-31)25-28-13-15-32(16-14-28)49-51(47,48)37-12-6-8-30-27-40-20-18-34(30)37/h2-20,26-27,See more

Product No.
Description
Grade & Purity (?)

K421124
KN-62, Allosteric modulator of P2X7
- 10mM in DMSO
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CD5 Mouse mAb (Biotin)

Application:

Flow Cytometry

Associated targets: CD5

Short Overview: mAb (UCHT-2); Mouse anti Human CD5 Antibody (Biotin); Flow

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

Host species: Mouse Clone number: UCHT-2 Conjugation: Biotin

Product No.
Description
Grade & Purity (?)

Ab185374
CD5 Mouse mAb (Biotin)
- 0.5 mg/mL
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GTF2H1 Mouse mAb

Application:

IF/ICC
WB

Associated targets: GTF2H1

Short Overview: mAb (3E8D3H8); Mouse anti Human GTF2H1 Antibody; WB, IF/ICC; Unconjugated

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

Host species: Mouse Clone number: 2965 Conjugation: Unconjugated

Synonyms: GTF2H1 | P62 | BTF2 | TFB1 | TFIIH | Basic transcription factor 2 62 kDa subunit antibody | Basic tr...

Product No.
Description
Grade & Purity (?)

Ab106713
GTF2H1 Mouse mAb
- 0.5 mg/mL
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CD5 Mouse mAb (APC)

Application:

Flow Cytometry

Associated targets: CD5

Short Overview: mAb (UCHT-2); Mouse anti Human CD5 Antibody (APC); Flow

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

Host species: Mouse Clone number: UCHT-2 Conjugation: APC

Product No.
Description
Grade & Purity (?)

Ab185377
CD5 Mouse mAb (APC)
- 5 μL/test
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: methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
Cas Number: 2375195-62-1

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: Methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate | 2375195-62-1 | CS-0309898 | D79255 | Methyl4-for...

SMILES: COC(=O)C12CCC(C1)(C2)C=O

InChIKey: GPLKMBRGGFWGJZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c1-12-7(11)9-3-2-8(4-9,5-9)6-10/h6H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M632851
methyl 4-formylbicyclo[2.1.1]hexane-1-carboxylate
- ≥97%
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: PC945
Cas Number: 1931946-73-4

Formula: C₃₈H₃₇F₃N₆O₃

Molecular weight: 682.73

Synonyms: Opelconazole | GLXC-25375 | (62 R,64 R)-62 -(2,4-difluorophenyl)-N-(4-fluorophenyl)-33 - methyl-4-ox...

SMILES: CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F

InChIKey: OSAMZQJKSCAOHA-CWRQMEKBSA-N

InChI: InChI=1S/C38H37F3N6O3/c1-26-18-33(46-16-14-45(15-17-46)32-9-2-28(3-10-32)37(48)44-31-7-4-29(39)5-8-31)11-13-36(26)49-21-27-20-38(50-22-27,23-47-25-42-24-43-47)34-12-6-30(40)19-35(34)41/h2-13,18-19,24-See more

Product No.
Description
Grade & Purity (?)

P646490
PC945
- ≥99%
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: methyl 3-chloronaphthalene-1-carboxylate
Cas Number: 16650-62-7

Formula: C₁₂H₉O₂Cl

Molecular weight: 220.65

Synonyms: methyl 3-chloronaphthalene-1-carboxylate | 16650-62-7 | SCHEMBL13576763 | MFCD18413057 | Methyl3-chl...

SMILES: COC(=O)C1=CC(=CC2=CC=CC=C21)Cl

InChIKey: TUNDKHCVSKYWJN-UHFFFAOYSA-N

InChI: InChI=1S/C12H9ClO2/c1-15-12(14)11-7-9(13)6-8-4-2-3-5-10(8)11/h2-7H,1H3

Product No.
Description
Grade & Purity (?)

M630157
methyl 3-chloronaphthalene-1-carboxylate
- ≥97%
| Pricing Close

CD5 Mouse mAb (FITC)

Application:

Flow Cytometry

Associated targets: CD5

Short Overview: mAb (UCHT-2); Mouse anti Human CD5 Antibody (FITC); Flow

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

Host species: Mouse Clone number: UCHT-2 Conjugation: FITC

Product No.
Description
Grade & Purity (?)

Ab185375
CD5 Mouse mAb (FITC)
- 5 μL/test
| Pricing Close

: methyl 5-fluoropiperidine-3-carboxylate
Cas Number: 1241725-62-1

Formula: C₇H₁₂NO₂F·HCl

Molecular weight: 197.63

Synonyms: METHYL 5-FLUOROPIPERIDINE-3-CARBOXYLATE | 1241725-62-1 | starbld0000093 | SCHEMBL1441089 | MFCD17015...

SMILES: COC(=O)C1CC(CNC1)F

InChIKey: JZZXXYACSDVNCG-UHFFFAOYSA-N

InChI: InChI=1S/C7H12FNO2/c1-11-7(10)5-2-6(8)4-9-3-5/h5-6,9H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

M627673
methyl 5-fluoropiperidine-3-carboxylate
- ≥97%
| Pricing Close

: 3-bromo-2-methylquinoline
Cas Number: 343330-62-1

Formula: C₁₀H₈BrN

Molecular weight: 222.08

Synonyms: 3-bromo-2-methylquinoline | 343330-62-1 | SCHEMBL6849143 | MFCD08461017 | ZB0120 | SB72110 | AS-5436...

SMILES: CC1=NC2=CC=CC=C2C=C1Br

InChIKey: HPFGRHQVLBAAFX-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

B633653
3-bromo-2-methylquinoline
- ≥97%
| Pricing Close

CD5 Mouse mAb (PE)

Application:

Flow Cytometry

Associated targets: CD5

Short Overview: mAb (UCHT-2); Mouse anti Human CD5 Antibody (PE); Flow

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

Host species: Mouse Clone number: UCHT-2 Conjugation: PE

Product No.
Description
Grade & Purity (?)

Ab185376
CD5 Mouse mAb (PE)
- 5 μL/test
| Pricing Close

CD5 Mouse mAb

Application:

Flow Cytometry

Associated targets: CD5

Short Overview: mAb (UCHT-2); Mouse anti Human CD5 Antibody; Flow; Unconjugated

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

Host species: Mouse Clone number: UCHT-2 Conjugation: Unconjugated

Product No.
Description
Grade & Purity (?)

Ab006673
CD5 Mouse mAb
- See COA
| Pricing Close

: tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate
Cas Number: 1374653-62-9

Formula: C₁₀H₁₇N₃O₂

Molecular weight: 211.26

Synonyms: tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate | 1374653-62-9 | CS-0090869 | D74976 | ter...

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

InChIKey: MNZBPGHOGCTODW-UHFFFAOYSA-N

InChI: InChI=1S/C10H17N3O2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4,6-7,11H2,1-3H3

Product No.
Description
Grade & Purity (?)

T628694
tert-butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate
- ≥97%
| Pricing Close

: tert-butyl (2R,5R)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate
Cas Number: 2618423-62-2

Formula: C₁₂H₂₄N₂O₃

Molecular weight: 244.33

Synonyms: F85973 | TERT-BUTYL (2R,5R)-2-ETHYL-5-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE | 2618423-62-2

SMILES: CCC1CNC(CN1C(=O)OC(C)(C)C)CO

InChIKey: RWGLBBDUIUCWNY-NXEZZACHSA-N

InChI: InChI=1S/C12H24N2O3/c1-5-10-6-13-9(8-15)7-14(10)11(16)17-12(2,3)4/h9-10,13,15H,5-8H2,1-4H3/t9-,10-/m1/s1

Product No.
Description
Grade & Purity (?)

T633215
tert-butyl (2R,5R)-2-ethyl-5-(hydroxymethyl)piperazine-1-carboxylate
- ≥97%
| Pricing Close

: (2-oxocyclobutyl) acetate
Cas Number: 17082-62-1

Formula: C₆H₈O₃

Molecular weight: 128.13

Synonyms: (2-oxocyclobutyl) acetate | 17082-62-1 | 2-oxocyclobutyl acetate | Cyclobutanone, 2-(acetyloxy)- | s...

SMILES: CC(=O)OC1CCC1=O

InChIKey: LOOXBKMHXPOMFV-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O3/c1-4(7)9-6-3-2-5(6)8/h6H,2-3H2,1H3

Product No.
Description
Grade & Purity (?)

A630254
(2-oxocyclobutyl) acetate
- ≥97%
| Pricing Close