AA53403

121593-92-8 | 1,3-Propanediamine, N1,N1-dimethyl-N3-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Manufacturer: A2B Chem

CAS Number: 121593-92-8

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Catalog Number

AA53403

Chemical Name

1,3-Propanediamine, N1,N1-dimethyl-N3-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Cas Number

121593-92-8

Molecular Formula

C18H27N3

Molecular Weight

285.4271

Mdl Number

MFCD05863691

Smiles

CN(CCCNC1CCCc2c1[nH]c1c2cc(cc1)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0765364
N,N-Dimethyl-N'-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine
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A2B Chem

AA53403

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Catalog Number:
AA53403

Chemical Name:
1,3-Propanediamine, N1,N1-dimethyl-N3-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Cas Number:
121593-92-8

Molecular Formula:
C18H27N3

Molecular Weight:
285.4271

Mdl Number:
MFCD05863691

Smiles:
CN(CCCNC1CCCc2c1[nH]c1c2cc(cc1)C)C

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A2B Chem

AA53404

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Catalog Number:
AA53404

Chemical Name:
1H-Carbazol-1-amine, N-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-6-methyl-

Cas Number:
121593-91-7

Molecular Formula:
C17H24N2O2

Molecular Weight:
288.3847

Mdl Number:
MFCD00001431

Smiles:
COC(CNC1CCCc2c1[nH]c1c2cc(cc1)C)OC

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A2B Chem

AA53405

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Catalog Number:
AA53405

Chemical Name:
(S)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoate

Cas Number:
121593-77-9

Molecular Formula:
C27H22F5NO4

Molecular Weight:
519.4599

Mdl Number:
MFCD00065667

Smiles:
CCCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AA53406

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Catalog Number:
AA53406

Chemical Name:
D-Glucose, O-α-D-xylopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-O-[α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-O-[α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-

Cas Number:
121591-98-8

Molecular Formula:
C39H66O33

Molecular Weight:
1062.9215

Mdl Number:
MFCD28064295

Smiles:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@@H]1O[C@H](CO[C@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO[C@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO[C@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)O)O