Search results for: '927-83-3'

: 2,2′-Azobis(2-methylpropane)
Cas Number: 927-83-3

Formula: C₈H₁₈N₂

Molecular weight: 142.24

Synonyms: 1,2-Bis(1,1-dimethylethyl)diazene | (E)-1,2-di-tert-butyldiazene | Diazene, 1,2-bis(1,1-dimethylethy...

SMILES: CC(C)(C)N=NC(C)(C)C

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3

Product No.
Description
Grade & Purity (?)

A469864
2,2′-Azobis(2-methylpropane)
- ≥97%
| Pricing Close

: Pyrene standard solution
403 Citations

Cas Number: 129-00-0 EC Number: 204-927-3

Formula: C₁₆H₁₀

Molecular weight: 202.25

Synonyms: PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS ...

SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H

Product No.
Description
Grade & Purity (?)

P141124
Pyrene standard solution
- 2000μg/ml in Toluene
| Pricing Close

: Phenylthiohydantoin-glycine
Cas Number: 2010-15-3

Formula: C₉H₈N₂OS

Molecular weight: 192.24

Synonyms: 3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C...

SMILES: C1C(=O)N(C(=S)N1)C2=CC=CC=C2

InChIKey: ZZRIQDWDJVLELF-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)

Product No.
Description
Grade & Purity (?)

P160406
Phenylthiohydantoin-glycine
- ≥98%(HPLC)
| Pricing Close

: Flurbiprofen Axetil (mixture of diastereoisomers)
Cas Number: 91503-79-6

Formula: C₁₉H₁₉FO₄

Molecular weight: 330.36

Synonyms: flurbiprofen axetil|91503-79-6|Ropion|1-Acetoxyethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate|Lip...

SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)C

InChIKey: ALIVXCSEERJYHU-UHFFFAOYSA-N

InChI: InChI=1S/C19H19FO4/c1-12(19(22)24-14(3)23-13(2)21)16-9-10-17(18(20)11-16)15-7-5-4-6-8-15/h4-12,14H,1-3H3

Product No.
Description
Grade & Purity (?)

F426906
Flurbiprofen Axetil (mixture of diastereoisomers)
- 10mM in DMSO
| Pricing Close

: 2-Methyl-6-nitrobenzothiazole
Cas Number: 2941-63-1

Formula: C₈H₆N₂O₂S

Molecular weight: 194.21

Synonyms: F0266-1062 | AMY18130 | Z56922088 | 2-Methyl-6-nitrobenzo[d]thiazole | NCGC00245061-01 | 6-Nitro-2-m...

SMILES: CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

M169339
2-Methyl-6-nitrobenzothiazole
- ≥97%
| Pricing Close

: methyl 3-(iodomethyl)cyclobutanecarboxylate
Cas Number: 2411638-83-8

Formula: C₇H₁₁O₂I

Molecular weight: 254.06

Synonyms: methyl 3-(iodomethyl)cyclobutanecarboxylate | F78176 | Methyl 3-(iodomethyl)cyclobutane-1-carboxylat...

SMILES: COC(=O)C1CC(C1)CI

InChIKey: BUVPIEMUNYQJAO-UHFFFAOYSA-N

InChI: InChI=1S/C7H11IO2/c1-10-7(9)6-2-5(3-6)4-8/h5-6H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

M635827
methyl 3-(iodomethyl)cyclobutanecarboxylate
- ≥97%
| Pricing Close

: (2,2,4,4-tetramethyloxetan-3-yl)methanol
Cas Number: 1567402-83-8

Formula: C₈H₁₆O₂

Molecular weight: 144.21

Synonyms: (2,2,4,4-tetramethyloxetan-3-yl)methanol | 1567402-83-8 | SCHEMBL15781863 | MFCD30803343 | AS-78978 ...

SMILES: CC1(C(C(O1)(C)C)CO)C

InChIKey: MHQIDMFYUCYMAS-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-7(2)6(5-9)8(3,4)10-7/h6,9H,5H2,1-4H3

Product No.
Description
Grade & Purity (?)

M629722
(2,2,4,4-tetramethyloxetan-3-yl)methanol
- ≥97%
| Pricing Close

: 3-azabicyclo[3.1.1]heptan-1-amine;dihydrochloride
Cas Number: 220593-83-9

Synonyms: SCHEMBL7930218 | F89833 | 3-AZABICYCLO[3.1.1]HEPTAN-1-AMINE DIHYDROCHLORIDE | 220593-83-9

SMILES: C1C2CC1(CNC2)N.Cl.Cl

InChIKey: PRUAOXGNFKCGNL-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2.2ClH/c7-6-1-5(2-6)3-8-4-6;;/h5,8H,1-4,7H2;2*1H

Product No.
Description
Grade & Purity (?)

A632116
3-azabicyclo[3.1.1]heptan-1-amine;dihydrochloride
- ≥97%
| Pricing Close

: N-(3-chloro-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide
Cas Number: 2725790-83-8

Formula: C₈H₇N₄OCl

Molecular weight: 210.62

Synonyms: N-(3-Chloro-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide | F89356 | 2725790-83-8

SMILES: CC(=O)NC1=CC2=NNC(=C2C=N1)Cl

InChIKey: QIKLBXDURWAOJN-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClN4O/c1-4(14)11-7-2-6-5(3-10-7)8(9)13-12-6/h2-3H,1H3,(H,12,13)(H,10,11,14)

Product No.
Description
Grade & Purity (?)

N633381
N-(3-chloro-1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide
- ≥97%
| Pricing Close

: methyl 2-(6-chloropyridazin-3-yl)acetate
Cas Number: 1956307-83-7

Formula: C₇H₇N₂O₂Cl

Molecular weight: 186.6

Synonyms: Methyl 2-(6-chloropyridazin-3-yl)acetate | 1956307-83-7 | Methyl2-(6-chloropyridazin-3-yl)acetate | ...

SMILES: COC(=O)CC1=NN=C(C=C1)Cl

InChIKey: IBYLBZQPOACLJB-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)4-5-2-3-6(8)10-9-5/h2-3H,4H2,1H3

Product No.
Description
Grade & Purity (?)

M631277
methyl 2-(6-chloropyridazin-3-yl)acetate
- ≥97%
| Pricing Close

: Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitor
1 Citations

Cas Number: 83915-83-7

Formula: C₂₁H₃₁N₃O₅· 2H₂O

Molecular weight: 405.49(as Anhydrous)

Synonyms: Lisinopril dihydrate|83915-83-7|Renacor|Ranolip|Lisinopril hydrate|Lisinopril (dihydrate)|MK-521|CHE...

SMILES: C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

InChI: InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1

Product No.
Description
Grade & Purity (?)

L426181
Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitor
- 10mM in Water
| Pricing Close

: 4-bromo-N,N-dimethyl-3-(trifluoromethyl)pyrazole-1-sulfonamide
Cas Number: 2387598-83-4

Formula: C₆H₇N₃O₂F₃SBr

Molecular weight: 322.1

Synonyms: 4-bromo-N,N-dimethyl-3-(trifluoromethyl)pyrazole-1-sulfonamide | 2387598-83-4 | MFCD32263286 | P1983...

SMILES: CN(C)S(=O)(=O)N1C=C(C(=N1)C(F)(F)F)Br

InChIKey: ZMNGLLMNFXYBJQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H7BrF3N3O2S/c1-12(2)16(14,15)13-3-4(7)5(11-13)6(8,9)10/h3H,1-2H3

Product No.
Description
Grade & Purity (?)

B632961
4-bromo-N,N-dimethyl-3-(trifluoromethyl)pyrazole-1-sulfonamide
- ≥97%
| Pricing Close

: 2-methoxyspiro[3.3]heptan-6-ol
Cas Number: 2628345-83-3

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: 2-methoxyspiro[3.3]heptan-6-ol | 2628345-83-3 | 6-METHOXYSPIRO[3.3]HEPTAN-2-OL | MFCD31926138 | D792...

SMILES: COC1CC2(C1)CC(C2)O

InChIKey: XJDBSOMBNKFJLN-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1-10-7-4-8(5-7)2-6(9)3-8/h6-7,9H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

M633232
2-methoxyspiro[3.3]heptan-6-ol
- ≥97%
| Pricing Close

: 3-(2-Bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
Cas Number: 1033201-83-0

Formula: C₁₄H₈BrClN₂O

Molecular weight: 335.6

Synonyms: 3-(2-Bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole|1033201-83-0|DTXSID10674498|MFCD10699652|AKOS0...

SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3=CC(=CC=C3)Cl)Br

InChIKey: OWRHRDZBLZWKSE-UHFFFAOYSA-N

InChI: InChI=1S/C14H8BrClN2O/c15-12-7-2-1-6-11(12)13-17-14(19-18-13)9-4-3-5-10(16)8-9/h1-8H

Product No.
Description
Grade & Purity (?)

B178905
3-(2-Bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
- ≥98%
| Pricing Close

: 2-methyloxetan-3-one
Cas Number: 87385-83-9

Formula: C₄H₆O₂

Molecular weight: 86.09

Synonyms: 2-methyloxetan-3-one | 87385-83-9 | 2-Methyl-oxetan-3-one | MFCD22419332 | SB22319 | AS-57325 | CS-0...

SMILES: CC1C(=O)CO1

InChIKey: NOVNNMPBRZQLHL-UHFFFAOYSA-N

InChI: InChI=1S/C4H6O2/c1-3-4(5)2-6-3/h3H,2H2,1H3

Product No.
Description
Grade & Purity (?)

M634826
2-methyloxetan-3-one
- ≥97%
| Pricing Close

: N-(6-chloro-3-fluoro-2-nitro-phenyl)acetamide
Cas Number: 2751490-83-0

Formula: C₈H₆N₂O₃FCl

Molecular weight: 232.6

Synonyms: N-(6-Chloro-3-fluoro-2-nitro-phenyl)acetamide | F78112 | N-(6-Chloro-3-fluoro-2-nitrophenyl)acetamid...

SMILES: CC(=O)NC1=C(C=CC(=C1[N+](=O)[O-])F)Cl

InChIKey: JJFMZDGHIKHQSI-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-5(9)2-3-6(10)8(7)12(14)15/h2-3H,1H3,(H,11,13)

Product No.
Description
Grade & Purity (?)

N633428
N-(6-chloro-3-fluoro-2-nitro-phenyl)acetamide
- ≥97%
| Pricing Close

: 3-(trifluoromethyl)cyclobutanol
Cas Number: 1788054-83-0

Formula: C₅H₇OF₃

Molecular weight: 140.1

Synonyms: 3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifl...

SMILES: C1C(CC1O)C(F)(F)F

InChIKey: XGAGIAQWWXHRJN-UHFFFAOYSA-N

InChI: InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2

Product No.
Description
Grade & Purity (?)

C630474
3-(trifluoromethyl)cyclobutanol
- ≥97%
| Pricing Close

: 3-(Methoxymethyl)aniline
Cas Number: 53473-83-9

Formula: C₈H₁₁NO

Molecular weight: 137.2

Synonyms: 3-(methoxymethyl)aniline|53473-83-9|MFCD06804494|3-Methoxymethylaniline|Benzenamine, 3-(methoxymethy...

SMILES: COCC1=CC(=CC=C1)N

InChIKey: IRMGVBTVFRYBGN-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c1-10-6-7-3-2-4-8(9)5-7/h2-5H,6,9H2,1H3

Product No.
Description
Grade & Purity (?)

M185045
3-(Methoxymethyl)aniline
- ≥98%
| Pricing Close

: 2-(4-BROMOPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
Cas Number: 206535-83-3

Formula: C₉H₉BrN₂

Molecular weight: 225.089

Synonyms: 2-(4-bromophenyl)-4,5-dihydro-1H-imidazole|206535-83-3|SCHEMBL1209074|DTXSID50395630|STK368066|AKOS0...

SMILES: C1CN=C(N1)C2=CC=C(C=C2)Br

InChIKey: UMIZQBIGMUWVTO-UHFFFAOYSA-N

InChI: InChI=1S/C9H9BrN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

B168449
2-(4-BROMOPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
| Pricing Close

: 3-methoxycyclobutan-1-amine hydrochloride
Cas Number: 1404373-83-6

Formula: C₅H₁₂ClNO

Molecular weight: 137.61

Synonyms: 3-Methoxycyclobutanamine hydrochloride|TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE|1404373-83-6|140...

SMILES: COC1CC(C1)N.Cl

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c1-7-5-2-4(6)3-5;/h4-5H,2-3,6H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M173950
3-methoxycyclobutan-1-amine hydrochloride
- ≥97%
| Pricing Close

: Methyl 3-methylpiperidine-3-carboxylate
Cas Number: 1206228-83-2

Formula: C₈H₁₅NO₂

Molecular weight: 157.21

Synonyms: METHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE|1206228-83-2|METHYL 3-METHYL-3-PIPERIDINECARBOXYLATE|MFCD110...

SMILES: CC1(CCCNC1)C(=O)OC

InChIKey: QWGSXOQEGUGWMA-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO2/c1-8(7(10)11-2)4-3-5-9-6-8/h9H,3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

M166502
Methyl 3-methylpiperidine-3-carboxylate
| Pricing Close

: 3-(3-Chlorophenyl)propionaldehyde
Cas Number: 136415-83-3

Formula: C₉H₉ClO

Molecular weight: 168.62

Synonyms: 136415-83-3|3-(3-chlorophenyl)propanal|3-(3-CHLOROPHENYL)PROPIONALDEHYDE|3-(3-Chloro-phenyl)-propion...

SMILES: C1=CC(=CC(=C1)Cl)CCC=O

InChIKey: GAMNINPBAOTMLA-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5-7H,2,4H2

Product No.
Description
Grade & Purity (?)

C167090
3-(3-Chlorophenyl)propionaldehyde
- ≥95%
| Pricing Close

: 3-Hydroxymethylmorpholine
Cas Number: 106910-83-2

Formula: C₅H₁₁NO₂

Molecular weight: 117.15

Synonyms: 3-Hydroxymethylmorpholine|106910-83-2|Morpholin-3-ylmethanol|3-Morpholinemethanol|3-hydroxymethyl-mo...

SMILES: C1COCC(N1)CO

InChIKey: UCDFBOLUCCNTDQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2/c7-3-5-4-8-2-1-6-5/h5-7H,1-4H2

Product No.
Description
Grade & Purity (?)

H179128
3-Hydroxymethylmorpholine
- ≥97%
| Pricing Close

: 3-Morpholinopropyl bromide
Cas Number: 125422-83-5

Formula: C₇H₁₄BrNO

Molecular weight: 208.09

Synonyms: 4-(3-bromopropyl)morpholine|125422-83-5|3-morpholinopropyl bromide|Morpholine, 4-(3-bromopropyl)-|3-...

SMILES: C1COCCN1CCCBr

InChIKey: AFUWTOMPIDVMSJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H14BrNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2

Product No.
Description
Grade & Purity (?)

B302298
3-Morpholinopropyl bromide
- ≥95%
| Pricing Close