Search results for: '9004-62-0'

: 6-(Chloromethyl)-N,N-dimethylpyridin-2-amine
Cas Number: 405103-62-0

Formula: C₈H₁₁ClN₂

Molecular weight: 170.64

Synonyms: 6-(chloromethyl)-N,N-dimethylpyridin-2-amine|405103-62-0|SCHEMBL1844596|DTXSID30591294|LECLZVYANMESO...

SMILES: CN(C)C1=CC=CC(=N1)CCl

InChIKey: LECLZVYANMESOD-UHFFFAOYSA-N

InChI: InChI=1S/C8H11ClN2/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6H2,1-2H3

Product No.
Description
Grade & Purity (?)

C193263
6-(Chloromethyl)-N,N-dimethylpyridin-2-amine
- ≥97%
| Pricing Close

: Methyl 4-hydroxybenzoate sodium salt
3 Citations

Cas Number: 5026-62-0

Formula: C₈H₇NaO₃

Molecular weight: 174.13

Synonyms: 5026-62-0|Methylparaben sodium|Sodium 4-(methoxycarbonyl)phenolate|Sodium methylparaben|Methyl 4-hyd...

SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

InChI: InChI=1S/C8H8O3.Na/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5,9H,1H3;/q;+1/p-1

Product No.
Description
Grade & Purity (?)

M102797
Methyl 4-hydroxybenzoate sodium salt
| Pricing Close

: tert-butyl 3-(4-nitrophenyl)azetidine-1-carboxylate
Cas Number: 883901-62-0

Formula: C₁₄H₁₈N₂O₄

Molecular weight: 278.3

Synonyms: tert-Butyl 3-(4-nitrophenyl)azetidine-1-carboxylate | 883901-62-0 | MFCD20528755 | 1-Azetidinecarbox...

SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: YCAFGVYPCOAQQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O4/c1-14(2,3)20-13(17)15-8-11(9-15)10-4-6-12(7-5-10)16(18)19/h4-7,11H,8-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

T638420
tert-butyl 3-(4-nitrophenyl)azetidine-1-carboxylate
- ≥97%
| Pricing Close

: 4-Bromo-5-ethoxy-2-nitro-N-propylaniline
Cas Number: 1280786-62-0

Formula: C₁₁H₁₅BrN₂O₃

Molecular weight: 303.2

Synonyms: 4-BROMO-5-ETHOXY-2-NITRO-N-PROPYLANILINE|1280786-62-0|DTXSID10681506|MFCD18783107|AKOS015908035|SB82...

SMILES: CCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OCC

InChIKey: AISIHUDSSRSTMW-UHFFFAOYSA-N

InChI: InChI=1S/C11H15BrN2O3/c1-3-5-13-9-7-11(17-4-2)8(12)6-10(9)14(15)16/h6-7,13H,3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

B180987
4-Bromo-5-ethoxy-2-nitro-N-propylaniline
- ≥97%
| Pricing Close

: SKF-525A Hydrochloride
2 Citations

Cas Number: 62-68-0

Formula: C₂₃H₃₁NO₂ · HCl

Molecular weight: 389.96

Synonyms: Proadifen hydrochloride|62-68-0|Proadifen HCl|Propyladiphenin|SKF-525A hydrochloride|Proadifen (hydr...

SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

InChIKey: FHIKZROVIDCMJA-UHFFFAOYSA-N

InChI: InChI=1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

S425181
SKF-525A Hydrochloride
- 10mM in DMSO
| Pricing Close

: (2R,6R)-1,2,6-trimethylpiperazine;dihydrochloride
Cas Number: 2126143-54-0

Synonyms: trans-1,2,6-trimethylpiperazine dihydrochloride | 2102409-62-9 | (2r,6r)-1,2,6-trimethylpiperazine 2...

SMILES: CC1CNCC(N1C)C.Cl.Cl

InChIKey: SZLULMXLBYGMPO-GPJOBVNKSA-N

InChI: InChI=1S/C7H16N2.2ClH/c1-6-4-8-5-7(2)9(6)3;;/h6-8H,4-5H2,1-3H3;2*1H/t6-,7-;;/m1../s1

Product No.
Description
Grade & Purity (?)

T631720
(2R,6R)-1,2,6-trimethylpiperazine;dihydrochloride
- ≥97%
| Pricing Close

: 2-(Chloromethyl)-3-methylquinazolin-4(3h)-one
Cas Number: 199114-62-0

Formula: C₁₀H₉ClN₂O

Molecular weight: 208.6

Synonyms: 2-(chloromethyl)-3-methylquinazolin-4(3H)-one|199114-62-0|2-(chloromethyl)-3-methylquinazolin-4-one|...

SMILES: CN1C(=NC2=CC=CC=C2C1=O)CCl

InChIKey: NDYMABNTFFJQLH-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN2O/c1-13-9(6-11)12-8-5-3-2-4-7(8)10(13)14/h2-5H,6H2,1H3

Product No.
Description
Grade & Purity (?)

C182521
2-(Chloromethyl)-3-methylquinazolin-4(3h)-one
- ≥97%
| Pricing Close

: (3-Chloro-5-nitrophenyl)methanol
Cas Number: 79944-62-0

Formula: C₇H₆ClNO₃

Molecular weight: 187.58

Synonyms: (3-CHLORO-5-NITROPHENYL)METHANOL|79944-62-0|3-CHLORO-5-NITROBENZYL ALCOHOL|SCHEMBL3912806|DTXSID3068...

SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Cl)CO

InChIKey: LKBQUSJJIYIBDP-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-3,10H,4H2

Product No.
Description
Grade & Purity (?)

C195106
(3-Chloro-5-nitrophenyl)methanol
- ≥97%
| Pricing Close

: Nadic anhydrous
12 Citations

Cas Number: 826-62-0 EC Number: 212-557-9

Formula: C₉H₈O₃

Molecular weight: 164.16

Synonyms: 826-62-0|5-Norbornene-2,3-dicarboxylic anhydride|Carbic anhydride|Nadic anhydride|3a,4,7,7a-Tetrahyd...

SMILES: C1C2C=CC1C3C2C(=O)OC3=O

InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2

Product No.
Description
Grade & Purity (?)

N491849
Nadic anhydrous
- ≥97%
| Pricing Close

: Tetrakis[(R)-(-)-[(1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) Rh2(R-BTPCP)4
Cas Number: 1345974-62-0

Formula: C₈₈H₆₄Br₄O₈Rh₂

Molecular weight: 1774.87

Synonyms: 1345974-62-0 | MFCD27978419 | Tetrakis[(R)-(-)-[(1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarbo...

SMILES: C1C(C1(C2=CC=C(C=C2)Br)C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4.C1C(C1(C2=CC=C(C=C2)Br)C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4.C1C(C1(C2=CC=C(C=C2)Br)C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4.C1C(C1(C2=CC=C(C=C2)Br)C(=O)O)(C3=CSee more

InChIKey: FEKZBPRUJFOHNK-JOECBHQBSA-N

InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/t4*22-;;/m0000../s1

Product No.
Description
Grade & Purity (?)

T282834
Tetrakis[(R)-(-)-[(1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) Rh2(R-BTPCP)4
- ≥95%
| Pricing Close

: m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester(Sulfo-MBS)
Cas Number: 92921-25-0

Formula: C₁₅H₉N₂NaO₉S

Molecular weight: 416.3

Synonyms: Sulfo-MBS Crosslinker|103848-62-0|m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester|92921-25-0|1-[3...

SMILES: C1C(C(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O)S(=O)(=O)O

InChIKey: DIYPCWKHSODVAP-UHFFFAOYSA-N

InChI: InChI=1S/C15H10N2O9S/c18-11-4-5-12(19)16(11)9-3-1-2-8(6-9)15(22)26-17-13(20)7-10(14(17)21)27(23,24)25/h1-6,10H,7H2,(H,23,24,25)

Product No.
Description
Grade & Purity (?)

M293201
m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester(Sulfo-MBS)
- ≥80%
| Pricing Close

: 2-Benzyl-1H-imidazole
Cas Number: 14700-62-0

Formula: C₁₀H₁₀N₂

Molecular weight: 158.2

Synonyms: 2-benzyl-1h-imidazole|14700-62-0|1H-Imidazole, 2-(phenylmethyl)-|CHEMBL2206394|2-benzylimidazol|NSC4...

SMILES: C1=CC=C(C=C1)CC2=NC=CN2

InChIKey: NAPDOWNULRULLI-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-7H,8H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

B190997
2-Benzyl-1H-imidazole
- ≥98%
| Pricing Close

: N,N-Diethyl 4-bromobenzenesulfonamide
Cas Number: 90944-62-0

Formula: C₁₀H₁₄BrNO₂S

Molecular weight: 292.2

Synonyms: 4-bromo-N,N-diethylbenzenesulfonamide|90944-62-0|N,N-Diethyl 4-bromobenzenesulfonamide|N,N-Diethyl-4...

SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)Br

InChIKey: NRGTZJXYAAGKQJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

N188035
N,N-Diethyl 4-bromobenzenesulfonamide
- ≥98%
| Pricing Close

: 2-chloro-4-methylpyrimidin-5-ol
Cas Number: 1245506-62-0

Formula: C₅H₅ClN₂O

Molecular weight: 144.56

Synonyms: MFCD28252205 | A890495 | VZB50662 | P14645 | FT-0731383 | 2-Chloro-5-hydroxy-4-methylpyrimidine | SB...

SMILES: CC1=NC(=NC=C1O)Cl

InChIKey: WGAAADFJSILTKG-UHFFFAOYSA-N

InChI: InChI=1S/C5H5ClN2O/c1-3-4(9)2-7-5(6)8-3/h2,9H,1H3

Product No.
Description
Grade & Purity (?)

C627693
2-chloro-4-methylpyrimidin-5-ol
- ≥97%
| Pricing Close

: 3-(4-Bromophenyl)-1H-1,2,4-triazole
Cas Number: 118863-62-0

Formula: C₈H₆BrN₃

Molecular weight: 224.1

Synonyms: 118863-62-0|3-(4-Bromophenyl)-1H-[1,2,4]triazole|3-(4-bromophenyl)-4H-1,2,4-triazole|3-(4-Bromopheny...

SMILES: C1=CC(=CC=C1C2=NC=NN2)Br

InChIKey: XJSPWQRTWATLKK-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H,10,11,12)

Product No.
Description
Grade & Purity (?)

B179984
3-(4-Bromophenyl)-1H-1,2,4-triazole
- ≥96%
| Pricing Close

: 3-(methoxymethyl)cyclobutanamine
Cas Number: 1209654-41-0 EC Number: 868-198-9

Formula: C₆H₁₃NO

Molecular weight: 115.18

Synonyms: 3-(methoxymethyl)cyclobutan-1-amine | AKOS022177075 | 1068704-31-3 | 1209654-41-0 | EN300-6309415 | ...

SMILES: COCC1CC(C1)N

InChIKey: ODSCCLNDZCWOMZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO/c1-8-4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3

Product No.
Description
Grade & Purity (?)

C627382
3-(methoxymethyl)cyclobutanamine
- ≥97%
| Pricing Close

: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1131335-62-0

Formula: C₁₃H₂₀BNO₄

Molecular weight: 265.11

Synonyms: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|1131335-62-0|DTXSID90670150|2,...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=C(C=C2)OC)OC

InChIKey: KNGSFEZPJJQMAZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H20BNO4/c1-12(2)13(3,4)19-14(18-12)10-8-7-9(16-5)11(15-10)17-6/h7-8H,1-6H3

Product No.
Description
Grade & Purity (?)

D165991
2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
| Pricing Close

: 2-Fluoroethanol
Cas Number: 371-62-0 EC Number: 206-740-2

Formula: C₂H₅FO

Molecular weight: 64.06

Synonyms: 2-Fluoroethanol|371-62-0|Ethanol, 2-fluoro-|ETHYLENE FLUOROHYDRIN|Fluoroethanol|2-Fluoro-1-ethanol|2...

SMILES: C(CF)O

InChIKey: GGDYAKVUZMZKRV-UHFFFAOYSA-N

InChI: InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2

Product No.
Description
Grade & Purity (?)

F110315
2-Fluoroethanol
- ≥95%
| Pricing Close

: RG3039
Cas Number: 1005504-62-0

Formula: C₂₁H₂₃Cl₂N₅O

Molecular weight: 432.35

Synonyms: 1005504-62-0|Rg3039|D-157495|RG3039(PF-06687859)|2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)...

SMILES: C1CN(CCC1COC2=CC=CC3=C2C(=NC(=N3)N)N)CC4=C(C=CC=C4Cl)Cl

InChIKey: MNLHFGXIUJNDAF-UHFFFAOYSA-N

InChI: InChI=1S/C21H23Cl2N5O/c22-15-3-1-4-16(23)14(15)11-28-9-7-13(8-10-28)12-29-18-6-2-5-17-19(18)20(24)27-21(25)26-17/h1-6,13H,7-12H2,(H4,24,25,26,27)

Product No.
Description
Grade & Purity (?)

R420285
RG3039
- 2mM in DMSO
| Pricing Close

: methyl (2S)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate
Cas Number: 1213783-62-0

Formula: C₁₄H₁₇NO₅

Molecular weight: 279.29

Synonyms: methyl (2S)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate | 1213783-62-0 | methyl (2S)-2-(oxetan...

SMILES: COC(=O)C(C1COC1)NC(=O)OCC2=CC=CC=C2

InChIKey: CPWNUOJLLPXDNI-LBPRGKRZSA-N

InChI: InChI=1S/C14H17NO5/c1-18-13(16)12(11-8-19-9-11)15-14(17)20-7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,15,17)/t12-/m0/s1

Product No.
Description
Grade & Purity (?)

M627450
methyl (2S)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate
- ≥97%
| Pricing Close

: Sodium oxalate solution
123 Citations

Cas Number: 62-76-0 EC Number: 231-791-2

Formula: C₂Na₂O₄

Molecular weight: 134

Synonyms: Sodium oxalate|62-76-0|Disodium oxalate|Natriumoxalat|Ethanedioic acid, disodium salt|Oxalic acid di...

SMILES: C(=O)(C(=O)[O-])[O-].[Na+].[Na+]

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

InChI: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2

Product No.
Description
Grade & Purity (?)

S117539
Sodium oxalate solution
- volumetric, 0.05 M (COO)2Na2
| Pricing Close

: 1-Hydroxy-1H-benzotriazole, ammonium salt
1 Citations

Cas Number: 63307-62-0

Formula: C₆H₈N₄O

Molecular weight: 152.154

Synonyms: 63307-62-0|1H-Benzotriazole, 1-hydroxy-, ammonium salt|1-Hydroxy-1H-benzotriazole ammonium salt|azan...

SMILES: C1=CC=C2C(=C1)N=NN2O.N

InChIKey: URQAMACHHWVNRD-UHFFFAOYSA-N

InChI: InChI=1S/C6H5N3O.H3N/c10-9-6-4-2-1-3-5(6)7-8-9;/h1-4,10H;1H3

Product No.
Description
Grade & Purity (?)

H304220
1-Hydroxy-1H-benzotriazole, ammonium salt
- ≥95%
| Pricing Close

: 6-azaspiro[2.5]octane hydrochloride
Cas Number: 1037834-62-0

Formula: C₇H₁₄ClN

Molecular weight: 147.646

Synonyms: 6-Azaspiro[2.5]octane hydrochloride|1037834-62-0|6-Aza-spiro[2.5]octane hydrochloride|6-azaspiro[2.5...

SMILES: C1CC12CCNCC2.Cl

InChIKey: IDGDUKPISDZPDY-UHFFFAOYSA-N

InChI: InChI=1S/C7H13N.ClH/c1-2-7(1)3-5-8-6-4-7;/h8H,1-6H2;1H

Product No.
Description
Grade & Purity (?)

A171780
6-azaspiro[2.5]octane hydrochloride
- ≥97%
| Pricing Close

: 3-Ethoxy-1,2-propanediol
Cas Number: 1874-62-0

Formula: C₅H₁₂O₃

Molecular weight: 120.15

Synonyms: 3-Ethoxy-1,2-propanediol|1874-62-0|3-Ethoxypropane-1,2-diol|Glycerol 1-ethyl ether|1,2-Propanediol, ...

SMILES: CCOCC(CO)O

InChIKey: LOSWWGJGSSQDKH-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O3/c1-2-8-4-5(7)3-6/h5-7H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

E305267
3-Ethoxy-1,2-propanediol
- ≥98%
| Pricing Close